3,4-dimethoxy-N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(E)-1-(1-methyl-3-indolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C(=O)NCC3=CC=CC=C3)/NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H27N3O4/c1-31-18-21(22-11-7-8-12-24(22)31)15-23(28(33)29-17-19-9-5-4-6-10-19)30-27(32)20-13-14-25(34-2)26(16-20)35-3/h4-16,18H,17H2,1-3H3,(H,29,33)(H,30,32)/b23-15+