1-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]indole-5-carbonitrile

Systemtic Name: 1-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]indole-5-carbonitrile Openeye Name: 1-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]indole-5-carbonitrile CAS Name: 1-[3-(1-methyl-3-pyrrolidinyl)-1H-indol-5-yl]-5-indolecarbonitrile IUPAC Name: 1-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]indole-5-carbonitrile Traditional Name: 1-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]indole-5-carbonitrile Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CNC3=C2C=C(C=C3)N4C=CC5=C4C=CC(=C5)C#N

Isomeric SMILES

CN1CCC(C1)C2=CNC3=C2C=C(C=C3)N4C=CC5=C4C=CC(=C5)C#N

InChI

InChI=1S/C22H20N4/c1-25-8-6-17(14-25)20-13-24-21-4-3-18(11-19(20)21)26-9-7-16-10-15(12-23)2-5-22(16)26/h2-5,7,9-11,13,17,24H,6,8,14H2,1H3