1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-N-phenyl-isonipecotamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c29-23(25-13-10-19-16-26-22-9-5-4-8-21(19)22)17-28-14-11-18(12-15-28)24(30)27-20-6-2-1-3-7-20/h1-9,16,18,26H,10-15,17H2,(H,25,29)(H,27,30)