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

Systemtic Name: 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-[4-(4-chlorophenyl)piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[2-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-[4-(4-chlorophenyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-15(26)25-19-5-3-2-4-16(19)14-20(25)21(27)24-12-10-23(11-13-24)18-8-6-17(22)7-9-18/h2-9,20H,10-14H2,1H3