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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-indolin-1-yl-butan-1-one CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-1-indolin-1-yl-butan-1-one Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O/c1-2-20(22(28)27-10-9-16-5-3-4-6-21(16)27)26-13-11-25(12-14-26)17-7-8-18(23)19(24)15-17/h3-8,15,20H,2,9-14H2,1H3