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2-[7-bromanyl-2-(3,5-dimethylphenyl)-3-pyridin-3-yl-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one

2-[7-bromanyl-2-(3,5-dimethylphenyl)-3-pyridin-3-yl-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:2-[7-bromanyl-2-(3,5-dimethylphenyl)-3-pyridin-3-yl-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:2-[7-bromo-2-(3,5-dimethylphenyl)-3-(3-pyridyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one
CAS Name:2-[7-bromo-2-(3,5-dimethylphenyl)-3-(3-pyridinyl)-1H-indol-5-yl]-2-methyl-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:2-[7-bromo-2-(3,5-dimethylphenyl)-3-pyridin-3-yl-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:2-[7-bromo-2-(3,5-dimethylphenyl)-3-(3-pyridyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidino-propan-1-one
Formula: C29H30BrN3O
MolecularWeight: 516.472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=CC(=C3N2)Br)C(C)(C)C(=O)N4CCCC4)C5=CN=CC=C5)C


Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=CC(=C3N2)Br)C(C)(C)C(=O)N4CCCC4)C5=CN=CC=C5)C


InChI

InChI=1S/C29H30BrN3O/c1-18-12-19(2)14-21(13-18)26-25(20-8-7-9-31-17-20)23-15-22(16-24(30)27(23)32-26)29(3,4)28(34)33-10-5-6-11-33/h7-9,12-17,32H,5-6,10-11H2,1-4H3


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