2-azanyl-4-(1H-indol-3-yl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-3-yl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-3-yl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(1H-indol-3-yl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-3-yl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=C4C=CC(=O)C=C4)NC(=C3C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=C4C=CC(=O)C=C4)NC(=C3C#N)N

InChI

InChI=1S/C20H14N4O/c21-10-16-15(17-11-23-18-4-2-1-3-14(17)18)9-19(24-20(16)22)12-5-7-13(25)8-6-12/h1-9,11,23-24H,22H2