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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[(2S)-2-methylindolin-1-yl]ethanone Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c1-16-13-17-5-2-3-8-20(17)25(16)15-21(26)24-11-9-23(10-12-24)19-7-4-6-18(22)14-19/h2-8,14,16H,9-13,15H2,1H3/t16-/m0/s1