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

Systemtic Name: 1-[2-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-indolin-1-yl]propan-1-one CAS Name: 1-[2-methyl-5-[(4-phenyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-methyl-5-(4-phenylpiperazino)sulfonyl-indolin-1-yl]propan-1-one Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H27N3O3S/c1-3-22(26)25-17(2)15-18-16-20(9-10-21(18)25)29(27,28)24-13-11-23(12-14-24)19-7-5-4-6-8-19/h4-10,16-17H,3,11-15H2,1-2H3