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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-(4-phenylpiperazino)-3-(1-propionylindolin-5-yl)sulfonyl-propan-1-one Formula: C24H29N3O4S MolecularWeight: 455.56976

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-2-23(28)27-12-10-19-18-21(8-9-22(19)27)32(30,31)17-11-24(29)26-15-13-25(14-16-26)20-6-4-3-5-7-20/h3-9,18H,2,10-17H2,1H3