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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Openeye Name: 1-(2,3-dichlorophenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone CAS Name: 1-(2,3-dichlorophenyl)-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-(2,3-dichlorophenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Traditional Name: 1-(2,3-dichlorophenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O/c1-26-9-3-4-16(26)12-15-13-25-20-8-7-14(10-18(15)20)11-21(27)17-5-2-6-19(23)22(17)24/h2,5-8,10,13,16,25H,3-4,9,11-12H2,1H3