(4Z)-4-(1H-indol-3-ylmethylidene)-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-(1H-indol-3-ylmethylidene)-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-(1H-indol-3-ylmethylene)-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-(1H-indol-3-ylmethylidene)-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-(1H-indol-3-ylmethylidene)-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(1H-indol-3-ylmethylene)-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CNC5=CC=CC=C54)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C/C4=CNC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C25H18N2O2/c1-16-8-2-7-13-23(16)27-24(28)20-11-4-3-10-19(20)21(25(27)29)14-17-15-26-22-12-6-5-9-18(17)22/h2-15,26H,1H3/b21-14-