N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]methyl]-N-phenyl-propanamide

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]methyl]-N-phenyl-propanamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]methyl]-N-phenyl-propanamide CAS Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-3-piperidinyl]methyl]-N-phenylpropanamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]methyl]-N-phenylpropanamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]methyl]-N-phenyl-propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCN(C1)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CC1CCCN(C1)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-2-25(29)28(22-10-4-3-5-11-22)19-20-9-8-15-27(18-20)16-14-21-17-26-24-13-7-6-12-23(21)24/h3-7,10-13,17,20,26H,2,8-9,14-16,18-19H2,1H3