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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(homoveratrylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CC(=C(C=C3)OC)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CC(=C(C=C3)OC)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4/c1-32-19-22(23-11-7-8-12-25(23)32)18-24(31-28(33)21-9-5-4-6-10-21)29(34)30-16-15-20-13-14-26(35-2)27(17-20)36-3/h4-14,17-19H,15-16H2,1-3H3,(H,30,34)(H,31,33)