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

Systemtic Name: 2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[4-(2,4-dichlorobenzoyl)piperazino]-1-indolin-1-yl-propan-1-one Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O2/c1-15(21(28)27-9-8-16-4-2-3-5-20(16)27)25-10-12-26(13-11-25)22(29)18-7-6-17(23)14-19(18)24/h2-7,14-15H,8-13H2,1H3