3-cyclopentyl-1-[4-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(1-mesyl-2-methyl-indoline-5-carbonyl)piperazino]propan-1-one Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H33N3O4S/c1-17-15-20-16-19(8-9-21(20)26(17)31(2,29)30)23(28)25-13-11-24(12-14-25)22(27)10-7-18-5-3-4-6-18/h8-9,16-18H,3-7,10-15H2,1-2H3