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

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 3-(1H-indol-3-yl)-4-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 1-(1H-indol-3-yl)-2-keto-5-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CNC5=CC=CC=C54)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CNC5=CC=CC=C54)C#N

InChI

InChI=1S/C21H15N5O/c1-25-12-15(13-6-3-5-9-18(13)25)20-17(10-22)24-21(27)26(20)19-11-23-16-8-4-2-7-14(16)19/h2-9,11-12,23H,1H3,(H,24,27)