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

Systemtic Name: 2-[7-bromanyl-3-butyl-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[7-bromo-3-butyl-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[7-bromo-3-butyl-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[7-bromo-3-butyl-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[7-bromo-3-butyl-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidino-propan-1-one Formula: C28H35BrN2O MolecularWeight: 495.4943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C(C=C(C=C12)C(C)(C)C(=O)N3CCCC3)Br)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCCCC1=C(NC2=C(C=C(C=C12)C(C)(C)C(=O)N3CCCC3)Br)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C28H35BrN2O/c1-6-7-10-22-23-16-21(28(4,5)27(32)31-11-8-9-12-31)17-24(29)26(23)30-25(22)20-14-18(2)13-19(3)15-20/h13-17,30H,6-12H2,1-5H3