1-[2,5-bis(bromanyl)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone

Systemtic Name: 1-[2,5-bis(bromanyl)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Openeye Name: 1-(2,5-dibromophenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone CAS Name: 1-(2,5-dibromophenyl)-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-(2,5-dibromophenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Traditional Name: 1-(2,5-dibromophenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Formula: C22H22Br2N2O MolecularWeight: 490.23088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(=O)C4=C(C=CC(=C4)Br)Br

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(=O)C4=C(C=CC(=C4)Br)Br

InChI

InChI=1S/C22H22Br2N2O/c1-26-8-2-3-17(26)11-15-13-25-21-7-4-14(9-18(15)21)10-22(27)19-12-16(23)5-6-20(19)24/h4-7,9,12-13,17,25H,2-3,8,10-11H2,1H3