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

Systemtic Name: (6Z)-2-azanyl-4-(1H-indol-3-yl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-4-(1H-indol-3-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-4-(1H-indol-3-yl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-4-(1H-indol-3-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-4-(1H-indol-3-yl)-6-(6-ketocyclohexa-2,4-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=CC4=O)NC(=C3C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C/C(=C/4\C=CC=CC4=O)/NC(=C3C#N)N

InChI

InChI=1S/C20H14N4O/c21-10-15-14(16-11-23-17-7-3-1-5-12(16)17)9-18(24-20(15)22)13-6-2-4-8-19(13)25/h1-9,11,23-24H,22H2/b18-13-