2-[2-(3,5-dimethylphenyl)-3-pyridin-3-yl-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-3-pyridin-3-yl-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[2-(3,5-dimethylphenyl)-3-(3-pyridyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[2-(3,5-dimethylphenyl)-3-(3-pyridinyl)-1H-indol-5-yl]-2-methyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[2-(3,5-dimethylphenyl)-3-pyridin-3-yl-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[2-(3,5-dimethylphenyl)-3-(3-pyridyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidino-propan-1-one Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)C5=CN=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)C5=CN=CC=C5)C

InChI

InChI=1S/C29H31N3O/c1-19-14-20(2)16-22(15-19)27-26(21-8-7-11-30-18-21)24-17-23(9-10-25(24)31-27)29(3,4)28(33)32-12-5-6-13-32/h7-11,14-18,31H,5-6,12-13H2,1-4H3