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3-indol-1-yl-2-[1-(phenylmethyl)piperidin-4-yl]propanamide

3-indol-1-yl-2-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name:3-indol-1-yl-2-[1-(phenylmethyl)piperidin-4-yl]propanamide
Openeye Name:2-(1-benzyl-4-piperidyl)-3-indol-1-yl-propanamide
CAS Name:3-(1-indolyl)-2-[1-(phenylmethyl)-4-piperidinyl]propanamide
IUPAC Name:2-(1-benzylpiperidin-4-yl)-3-indol-1-ylpropanamide
Traditional Name:2-(1-benzyl-4-piperidyl)-3-indol-1-yl-propionamide
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(CN2C=CC3=CC=CC=C32)C(=O)N)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1C(CN2C=CC3=CC=CC=C32)C(=O)N)CC4=CC=CC=C4


InChI

InChI=1S/C23H27N3O/c24-23(27)21(17-26-15-12-20-8-4-5-9-22(20)26)19-10-13-25(14-11-19)16-18-6-2-1-3-7-18/h1-9,12,15,19,21H,10-11,13-14,16-17H2,(H2,24,27)


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