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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H32N4O2/c34-28(22-11-14-30-15-12-22)33-27(18-20-9-10-21-5-1-2-6-23(21)17-20)29(35)31-16-13-24-19-32-26-8-4-3-7-25(24)26/h1-10,17,19,22,27,30,32H,11-16,18H2,(H,31,35)(H,33,34)