4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-indolin-1-yl-butan-1-one CAS Name: 4-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-[4-(3,4-dichlorophenyl)piperazino]-1-indolin-1-yl-butan-1-one Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O/c23-19-8-7-18(16-20(19)24)26-14-12-25(13-15-26)10-3-6-22(28)27-11-9-17-4-1-2-5-21(17)27/h1-2,4-5,7-8,16H,3,6,9-15H2