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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-[4-(2-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=C4Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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