3-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-3-ethyl-1H-indol-2-one

Systemtic Name: 3-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-3-ethyl-1H-indol-2-one Openeye Name: 3-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-3-ethyl-indolin-2-one CAS Name: 3-[4-[4-(3,4-dichlorophenyl)-1-piperazinyl]butyl]-3-ethyl-1H-indol-2-one IUPAC Name: 3-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-3-ethyl-1H-indol-2-one Traditional Name: 3-[4-[4-(3,4-dichlorophenyl)piperazino]butyl]-3-ethyl-oxindole Formula: C24H29Cl2N3O MolecularWeight: 446.41256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H29Cl2N3O/c1-2-24(19-7-3-4-8-22(19)27-23(24)30)11-5-6-12-28-13-15-29(16-14-28)18-9-10-20(25)21(26)17-18/h3-4,7-10,17H,2,5-6,11-16H2,1H3,(H,27,30)