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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-methoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-methoxy-benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H29N3O5/c1-35-22-11-9-20(10-12-22)28(33)32-25(16-19-8-13-26(36-2)27(17-19)37-3)29(34)30-15-14-21-18-31-24-7-5-4-6-23(21)24/h4-13,16-18,31H,14-15H2,1-3H3,(H,30,34)(H,32,33)