3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3-(2-methylpropyl)-1H-indol-2-one

Systemtic Name: 3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3-(2-methylpropyl)-1H-indol-2-one Openeye Name: 3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3-isobutyl-indolin-2-one CAS Name: 3-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-3-(2-methylpropyl)-1H-indol-2-one IUPAC Name: 3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3-(2-methylpropyl)-1H-indol-2-one Traditional Name: 3-[4-[4-(3-chlorophenyl)piperazino]butyl]-3-isobutyl-oxindole Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)CC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H34ClN3O/c1-20(2)19-26(23-10-3-4-11-24(23)28-25(26)31)12-5-6-13-29-14-16-30(17-15-29)22-9-7-8-21(27)18-22/h3-4,7-11,18,20H,5-6,12-17,19H2,1-2H3,(H,28,31)