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

Systemtic Name: 4-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(2-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(1-methyl-3-indolyl)-3-oxo-3-(2-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(2-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=N3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCC3=CC=CC=N3)\NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O3/c1-30-17-19(22-8-3-4-9-24(22)30)15-23(26(32)28-16-20-7-5-6-14-27-20)29-25(31)18-10-12-21(33-2)13-11-18/h3-15,17H,16H2,1-2H3,(H,28,32)(H,29,31)/b23-15-