RND

N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-L-tryptophanamide


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Chemical Component Summary

NameN-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-L-tryptophanamide
Identifiers(2S)-2-azanyl-3-(1H-indol-3-yl)-N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]propanamide
FormulaC25 H29 N5 O
Molecular Weight415.531
TypeNON-POLYMER
Isomeric SMILESc1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)NC3CCN(CC3)Cc4c[nH]c5c4cccc5)N
InChIInChI=1S/C25H29N5O/c26-22(13-17-14-27-23-7-3-1-5-20(17)23)25(31)29-19-9-11-30(12-10-19)16-18-15-28-24-8-4-2-6-21(18)24/h1-8,14-15,19,22,27-28H,9-13,16,26H2,(H,29,31)/t22-/m0/s1
InChIKeyYLGBZXMOCLUOKZ-QFIPXVFZSA-N

Chemical Details

Formal Charge0
Atom Count60
Chiral Atom Count1
Bond Count64
Aromatic Bond Count20

Related Resource References

Resource NameReference
PubChem 73167576
ChEMBL CHEMBL4172691