3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-5-methyl-indolin-2-one CAS Name: 3-[4-[4-(4-chlorophenyl)-1-piperazinyl]butyl]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[4-[4-(4-chlorophenyl)piperazino]butyl]-5-methyl-oxindole Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c1-17-5-10-22-21(16-17)20(23(28)25-22)4-2-3-11-26-12-14-27(15-13-26)19-8-6-18(24)7-9-19/h5-10,16,20H,2-4,11-15H2,1H3,(H,25,28)