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

Systemtic Name: 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 2-methoxy-N-[(Z)-1-(1-methyl-3-indolyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-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=CN=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCC3=CN=CC=C3)\NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H24N4O3/c1-30-17-19(20-9-3-5-11-23(20)30)14-22(26(32)28-16-18-8-7-13-27-15-18)29-25(31)21-10-4-6-12-24(21)33-2/h3-15,17H,16H2,1-2H3,(H,28,32)(H,29,31)/b22-14-