N-[3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-naphthyl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-naphthyl)vinyl]-4-methoxy-benzamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H27N3O3/c1-37-25-15-13-22(14-16-25)30(35)34-29(19-23-9-6-8-21-7-2-3-10-26(21)23)31(36)32-18-17-24-20-33-28-12-5-4-11-27(24)28/h2-16,19-20,33H,17-18H2,1H3,(H,32,36)(H,34,35)