(4Z)-4-[(2Z)-2-indol-3-ylideneethylidene]-2-(3-methylphenyl)-1H-cinnolin-3-one

Systemtic Name: (4Z)-4-[(2Z)-2-indol-3-ylideneethylidene]-2-(3-methylphenyl)-1H-cinnolin-3-one Openeye Name: (4Z)-4-[(2Z)-2-indol-3-ylideneethylidene]-2-(m-tolyl)-1H-cinnolin-3-one CAS Name: (4Z)-4-[(2Z)-2-(3-indolylidene)ethylidene]-2-(3-methylphenyl)-1H-cinnolin-3-one IUPAC Name: (4Z)-4-[(2Z)-2-indol-3-ylideneethylidene]-2-(3-methylphenyl)-1H-cinnolin-3-one Traditional Name: (4Z)-4-[(2Z)-2-indol-3-ylideneethylidene]-2-(m-tolyl)-1H-cinnolin-3-one Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC=C3C=NC4=CC=CC=C43)C5=CC=CC=C5N2

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\C=C\3/C=NC4=CC=CC=C43)/C5=CC=CC=C5N2

InChI

InChI=1S/C25H19N3O/c1-17-7-6-8-19(15-17)28-25(29)22(21-10-3-5-12-24(21)27-28)14-13-18-16-26-23-11-4-2-9-20(18)23/h2-16,27H,1H3/b18-13+,22-14-