1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-2-methoxy-ethanone Openeye Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]-2-methoxy-ethanone CAS Name: 1-[5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-2-methoxyethanone IUPAC Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-2-methoxyethanone Traditional Name: 1-[5-[4-(3-chlorophenyl)piperazino]sulfonylindolin-1-yl]-2-methoxy-ethanone Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-29-15-21(26)25-8-7-16-13-19(5-6-20(16)25)30(27,28)24-11-9-23(10-12-24)18-4-2-3-17(22)14-18/h2-6,13-14H,7-12,15H2,1H3