5-[2-[1-[(2R)-2-methylpyrrolidin-1-yl]propan-2-yl]-1H-indol-5-yl]pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC(C)C2=CC3=C(N2)C=CC(=C3)C4=CN=CC(=C4)C#N

Isomeric SMILES

C[C@@H]1CCCN1CC(C)C2=CC3=C(N2)C=CC(=C3)C4=CN=CC(=C4)C#N

InChI

InChI=1S/C22H24N4/c1-15(14-26-7-3-4-16(26)2)22-10-19-9-18(5-6-21(19)25-22)20-8-17(11-23)12-24-13-20/h5-6,8-10,12-13,15-16,25H,3-4,7,14H2,1-2H3/t15?,16-/m1/s1