5-[1-methyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]indol-5-yl]pyridine-3-carbonitrile

Systemtic Name: 5-[1-methyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]indol-5-yl]pyridine-3-carbonitrile Openeye Name: 5-[1-methyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]indol-5-yl]pyridine-3-carbonitrile CAS Name: 5-[1-methyl-2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-indolyl]-3-pyridinecarbonitrile IUPAC Name: 5-[1-methyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]indol-5-yl]pyridine-3-carbonitrile Traditional Name: 5-[1-methyl-2-[2-(2-methylpyrrolidino)ethyl]indol-5-yl]nicotinonitrile Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(N2C)C=CC(=C3)C4=CN=CC(=C4)C#N

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(N2C)C=CC(=C3)C4=CN=CC(=C4)C#N

InChI

InChI=1S/C22H24N4/c1-16-4-3-8-26(16)9-7-21-12-19-11-18(5-6-22(19)25(21)2)20-10-17(13-23)14-24-15-20/h5-6,10-12,14-16H,3-4,7-9H2,1-2H3