N-[(Z)-1-(1H-indol-3-yl)-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-(o-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-(2-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-(2-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(o-tolylcarbamoyl)vinyl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-17-9-5-7-13-21(17)27-25(30)23(28-24(29)18-10-3-2-4-11-18)15-19-16-26-22-14-8-6-12-20(19)22/h2-16,26H,1H3,(H,27,30)(H,28,29)/b23-15-