1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(1-propionylindolin-5-yl)sulfonyl-propan-1-one Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-2-23(29)28-10-8-18-16-21(6-7-22(18)28)33(31,32)15-9-24(30)27-13-11-26(12-14-27)20-5-3-4-19(25)17-20/h3-7,16-17H,2,8-15H2,1H3