N-[(Z)-1-(1H-indol-3-yl)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-(p-tolylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-[(4-methylphenyl)methylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-[(4-methylphenyl)methylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-[(4-methylbenzyl)carbamoyl]vinyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-18-11-13-19(14-12-18)16-28-26(31)24(29-25(30)20-7-3-2-4-8-20)15-21-17-27-23-10-6-5-9-22(21)23/h2-15,17,27H,16H2,1H3,(H,28,31)(H,29,30)/b24-15-