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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[4-(2-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=C4Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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