2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-1-indolin-1-yl-propan-1-one Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O/c1-15(21(27)26-9-8-16-4-2-3-5-20(16)26)24-10-12-25(13-11-24)17-6-7-18(22)19(23)14-17/h2-7,14-15H,8-13H2,1H3