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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-[4-(4-acetylphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(4-acetylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(4-acetylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-[4-(4-acetylphenyl)piperazino]propan-1-one Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H29N3O5S/c1-18(29)20-3-5-22(6-4-20)26-12-14-27(15-13-26)25(31)10-16-34(32,33)23-7-8-24-21(17-23)9-11-28(24)19(2)30/h3-8,17H,9-16H2,1-2H3