N-[2-(1-methylindol-2-yl)ethanoyl]-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: N-[2-(1-methylindol-2-yl)ethanoyl]-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide CAS Name: N-[2-(1-methyl-2-indolyl)-1-oxoethyl]-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide Traditional Name: N-[(Z)-benzalamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)N(C(=O)C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)N(C(=O)C3=CC=CC=C3)/N=C\C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-27-22(16-21-14-8-9-15-23(21)27)17-24(29)28(25(30)20-12-6-3-7-13-20)26-18-19-10-4-2-5-11-19/h2-16,18H,17H2,1H3/b26-18-