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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-(1-naphthylamino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-(1-naphthalenylamino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-keto-2-(1-naphthylamino)ethyl]isonipecotamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O2/c33-27(31-26-11-5-7-20-6-1-2-8-23(20)26)19-32-16-13-21(14-17-32)28(34)29-15-12-22-18-30-25-10-4-3-9-24(22)25/h1-11,18,21,30H,12-17,19H2,(H,29,34)(H,31,33)