N-[(E)-3-(1H-indol-6-ylamino)-1-(2-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(1H-indol-6-ylamino)-1-(2-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(o-tolyl)vinyl]benzamide CAS Name: N-[(E)-3-(1H-indol-6-ylamino)-1-(2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(1H-indol-6-ylamino)-1-(2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(o-tolyl)vinyl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC3=C(C=C2)C=CN3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C(=O)NC2=CC3=C(C=C2)C=CN3)/NC(=O)C4=CC=CC=C4

InChI

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