4-[2-[1-[(2R)-2-methylpyrrolidin-1-yl]propan-2-yl]-1H-indol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[1-[(2R)-2-methylpyrrolidin-1-yl]propan-2-yl]-1H-indol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[1-methyl-2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1H-indol-5-yl]benzonitrile CAS Name: 4-[2-[1-[(2R)-2-methyl-1-pyrrolidinyl]propan-2-yl]-1H-indol-5-yl]benzonitrile IUPAC Name: 4-[2-[1-[(2R)-2-methylpyrrolidin-1-yl]propan-2-yl]-1H-indol-5-yl]benzonitrile Traditional Name: 4-[2-[1-methyl-2-[(2R)-2-methylpyrrolidino]ethyl]-1H-indol-5-yl]benzonitrile Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3/c1-16(15-26-11-3-4-17(26)2)23-13-21-12-20(9-10-22(21)25-23)19-7-5-18(14-24)6-8-19/h5-10,12-13,16-17,25H,3-4,11,15H2,1-2H3/t16?,17-/m1/s1