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

Systemtic Name: 1-[5-(4-cyclopentylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(4-cyclopentylpiperazin-1-yl)sulfonyl-2-methyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-[(4-cyclopentyl-1-piperazinyl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(4-cyclopentylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(4-cyclopentylpiperazino)sulfonyl-2-methyl-indolin-1-yl]propan-1-one Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4CCCC4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4CCCC4)C

InChI

InChI=1S/C21H31N3O3S/c1-3-21(25)24-16(2)14-17-15-19(8-9-20(17)24)28(26,27)23-12-10-22(11-13-23)18-6-4-5-7-18/h8-9,15-16,18H,3-7,10-14H2,1-2H3