2-(5-cyano-1-methyl-indol-3-yl)-1-methyl-indole-5-carbonitrile

Systemtic Name: 2-(5-cyano-1-methyl-indol-3-yl)-1-methyl-indole-5-carbonitrile Openeye Name: 2-(5-cyano-1-methyl-indol-3-yl)-1-methyl-indole-5-carbonitrile CAS Name: 2-(5-cyano-1-methyl-3-indolyl)-1-methyl-5-indolecarbonitrile IUPAC Name: 2-(5-cyano-1-methylindol-3-yl)-1-methylindole-5-carbonitrile Traditional Name: 2-(5-cyano-1-methyl-indol-3-yl)-1-methyl-indole-5-carbonitrile Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3=CC4=C(N3C)C=CC(=C4)C#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3=CC4=C(N3C)C=CC(=C4)C#N

InChI

InChI=1S/C20H14N4/c1-23-12-17(16-8-14(11-22)4-6-19(16)23)20-9-15-7-13(10-21)3-5-18(15)24(20)2/h3-9,12H,1-2H3