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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(1-methyl-3-indolyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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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=C4Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCC3=CN=CC=C3)\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN4O2/c1-30-16-18(19-8-3-5-11-23(19)30)13-22(25(32)28-15-17-7-6-12-27-14-17)29-24(31)20-9-2-4-10-21(20)26/h2-14,16H,15H2,1H3,(H,28,32)(H,29,31)/b22-13-