3,4-bis(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile

Systemtic Name: 3,4-bis(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 3,4-bis(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 3,4-bis(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 3,4-bis(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 2-keto-1,5-bis(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CN(C5=CC=CC=C54)C)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CN(C5=CC=CC=C54)C)C#N

InChI

InChI=1S/C22H17N5O/c1-25-12-16(14-7-3-5-9-18(14)25)21-17(11-23)24-22(28)27(21)20-13-26(2)19-10-6-4-8-15(19)20/h3-10,12-13H,1-2H3,(H,24,28)