1-[4-(3-cyanoindol-1-yl)butyl]indole-3-carbonitrile

Systemtic Name: 1-[4-(3-cyanoindol-1-yl)butyl]indole-3-carbonitrile Openeye Name: 1-[4-(3-cyanoindol-1-yl)butyl]indole-3-carbonitrile CAS Name: 1-[4-(3-cyano-1-indolyl)butyl]-3-indolecarbonitrile IUPAC Name: 1-[4-(3-cyanoindol-1-yl)butyl]indole-3-carbonitrile Traditional Name: 1-[4-(3-cyanoindol-1-yl)butyl]indole-3-carbonitrile Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCN3C=C(C4=CC=CC=C43)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCN3C=C(C4=CC=CC=C43)C#N)C#N

InChI

InChI=1S/C22H18N4/c23-13-17-15-25(21-9-3-1-7-19(17)21)11-5-6-12-26-16-18(14-24)20-8-2-4-10-22(20)26/h1-4,7-10,15-16H,5-6,11-12H2