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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(homoveratrylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide Formula: C30H31N3O5 MolecularWeight: 513.58424

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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=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CC(=C(C=C3)OC)OC)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C30H31N3O5/c1-33-19-21(22-9-5-7-11-25(22)33)18-24(32-29(34)23-10-6-8-12-26(23)36-2)30(35)31-16-15-20-13-14-27(37-3)28(17-20)38-4/h5-14,17-19H,15-16H2,1-4H3,(H,31,35)(H,32,34)