(3E)-3-(1H-indol-3-ylmethylidene)-2-oxidanylidene-1H-indole-7-carbonitrile

Systemtic Name: (3E)-3-(1H-indol-3-ylmethylidene)-2-oxidanylidene-1H-indole-7-carbonitrile Openeye Name: (3E)-3-(1H-indol-3-ylmethylene)-2-oxo-indoline-7-carbonitrile CAS Name: (3E)-3-(1H-indol-3-ylmethylidene)-2-oxo-1H-indole-7-carbonitrile IUPAC Name: (3E)-3-(1H-indol-3-ylmethylidene)-2-oxo-1H-indole-7-carbonitrile Traditional Name: (3E)-3-(1H-indol-3-ylmethylene)-2-keto-indoline-7-carbonitrile Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C4=CC=CC(=C4NC3=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C4=CC=CC(=C4NC3=O)C#N

InChI

InChI=1S/C18H11N3O/c19-9-11-4-3-6-14-15(18(22)21-17(11)14)8-12-10-20-16-7-2-1-5-13(12)16/h1-8,10,20H,(H,21,22)/b15-8+