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N-[3-[1-(3-indol-1-ylpropyl)piperidin-4-yl]phenyl]-2-methyl-propanamide

N-[3-[1-(3-indol-1-ylpropyl)piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name:N-[3-[1-(3-indol-1-ylpropyl)piperidin-4-yl]phenyl]-2-methyl-propanamide
Openeye Name:N-[3-[1-(3-indol-1-ylpropyl)-4-piperidyl]phenyl]-2-methyl-propanamide
CAS Name:N-[3-[1-[3-(1-indolyl)propyl]-4-piperidinyl]phenyl]-2-methylpropanamide
IUPAC Name:N-[3-[1-(3-indol-1-ylpropyl)piperidin-4-yl]phenyl]-2-methylpropanamide
Traditional Name:N-[3-[1-(3-indol-1-ylpropyl)-4-piperidyl]phenyl]-2-methyl-propionamide
Formula: C26H33N3O
MolecularWeight: 403.55972
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN3C=CC4=CC=CC=C43


Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN3C=CC4=CC=CC=C43


InChI

InChI=1S/C26H33N3O/c1-20(2)26(30)27-24-9-5-8-23(19-24)21-11-16-28(17-12-21)14-6-15-29-18-13-22-7-3-4-10-25(22)29/h3-5,7-10,13,18-21H,6,11-12,14-17H2,1-2H3,(H,27,30)


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