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

Systemtic Name: (4-chlorophenyl)-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(2-methylindoline-1-carbonyl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(2-methylindoline-1-carbonyl)piperazino]methanone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

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