3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(1-methyl-3-indolyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/c1-31-17-20(21-8-4-5-9-23(21)31)13-22(27(33)29-16-18-7-6-12-28-15-18)30-26(32)19-10-11-24(34-2)25(14-19)35-3/h4-15,17H,16H2,1-3H3,(H,29,33)(H,30,32)/b22-13-