1-[5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(4-p-phenetylsulfonylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-3-23(28)27-12-11-18-17-19(5-10-22(18)27)24(29)25-13-15-26(16-14-25)33(30,31)21-8-6-20(7-9-21)32-4-2/h5-10,17H,3-4,11-16H2,1-2H3