4-[(2Z)-5-methyl-2-(3-methyl-1H-pyridin-4-ylidene)-1H-indol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-5-methyl-2-(3-methyl-1H-pyridin-4-ylidene)-1H-indol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-5-methyl-2-(3-methyl-1H-pyridin-4-ylidene)indolin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-5-methyl-2-(3-methyl-1H-pyridin-4-ylidene)-1H-indol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-5-methyl-2-(3-methyl-1H-pyridin-4-ylidene)-1H-indol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-5-methyl-2-(3-methyl-1H-pyridin-4-ylidene)indolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=CNC=C3C)C2=C4C=CC(=O)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\3/C=CNC=C3C)/C2=C4C=CC(=O)C=C4

InChI

InChI=1S/C21H18N2O/c1-13-3-8-19-18(11-13)20(15-4-6-16(24)7-5-15)21(23-19)17-9-10-22-12-14(17)2/h3-12,22-23H,1-2H3/b21-17-