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

Systemtic Name: 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-[4-(4-chlorophenyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[2-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-[4-(4-chlorophenyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-2-21(27)26-19-6-4-3-5-16(19)15-20(26)22(28)25-13-11-24(12-14-25)18-9-7-17(23)8-10-18/h3-10,20H,2,11-15H2,1H3