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

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

Systemtic Name:2-[7-bromanyl-2-(3,5-dimethylphenyl)-3-propyl-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:2-[7-bromo-2-(3,5-dimethylphenyl)-3-propyl-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one
CAS Name:2-[7-bromo-2-(3,5-dimethylphenyl)-3-propyl-1H-indol-5-yl]-2-methyl-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:2-[7-bromo-2-(3,5-dimethylphenyl)-3-propyl-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:2-[7-bromo-2-(3,5-dimethylphenyl)-3-propyl-1H-indol-5-yl]-2-methyl-1-pyrrolidino-propan-1-one
Formula: C27H33BrN2O
MolecularWeight: 481.46772
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(C=C(C=C12)C(C)(C)C(=O)N3CCCC3)Br)C4=CC(=CC(=C4)C)C


Isomeric SMILES

CCCC1=C(NC2=C(C=C(C=C12)C(C)(C)C(=O)N3CCCC3)Br)C4=CC(=CC(=C4)C)C


InChI

InChI=1S/C27H33BrN2O/c1-6-9-21-22-15-20(27(4,5)26(31)30-10-7-8-11-30)16-23(28)25(22)29-24(21)19-13-17(2)12-18(3)14-19/h12-16,29H,6-11H2,1-5H3


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