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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]propanamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]propanamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCNC(=O)CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c29-25(11-10-22-18-27-24-9-5-4-8-23(22)24)26-15-12-20-13-16-28(17-14-20)19-21-6-2-1-3-7-21/h1-9,18,20,27H,10-17,19H2,(H,26,29)