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

Systemtic Name: N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1-methylindol-3-yl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1-methyl-3-indolyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1-methylindol-3-yl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-29-17-20(21-11-5-6-12-23(21)29)14-22(28-24(30)19-9-3-2-4-10-19)25(31)27-16-18-8-7-13-26-15-18/h2-15,17H,16H2,1H3,(H,27,31)(H,28,30)/b22-14-