4-(1H-indol-3-yl)-3-[(phenylmethylidene)amino]butan-2-one

Systemtic Name: 4-(1H-indol-3-yl)-3-[(phenylmethylidene)amino]butan-2-one Openeye Name: 3-(benzylideneamino)-4-(1H-indol-3-yl)butan-2-one CAS Name: 4-(1H-indol-3-yl)-3-[(phenylmethylene)amino]-2-butanone IUPAC Name: 3-(benzylideneamino)-4-(1H-indol-3-yl)butan-2-one Traditional Name: 3-(benzalamino)-4-(1H-indol-3-yl)butan-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=CC=CC=C21)N=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC1=CNC2=CC=CC=C21)N=CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-14(22)19(20-12-15-7-3-2-4-8-15)11-16-13-21-18-10-6-5-9-17(16)18/h2-10,12-13,19,21H,11H2,1H3