N-[4-[4-[2-(1H-indol-3-yl)ethylamino]piperidin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-[2-(1H-indol-3-yl)ethylamino]piperidin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-[2-(1H-indol-3-yl)ethylamino]-1-piperidyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-[2-(1H-indol-3-yl)ethylamino]-1-piperidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-[2-(1H-indol-3-yl)ethylamino]piperidin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-[2-(1H-indol-3-yl)ethylamino]piperidino]phenyl]-3-phenyl-propionamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O/c35-30(15-10-23-6-2-1-3-7-23)33-26-11-13-27(14-12-26)34-20-17-25(18-21-34)31-19-16-24-22-32-29-9-5-4-8-28(24)29/h1-9,11-14,22,25,31-32H,10,15-21H2,(H,33,35)