2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-1-indolin-1-yl-ethanone Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

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