propan-2-yl 2-[2,6,6-trimethyl-4-oxidanylidene-3-[(2-pyrrolidin-1-ylsulfonylphenyl)methyl]-5,7-dihydroindol-1-yl]ethanoate

Systemtic Name: propan-2-yl 2-[2,6,6-trimethyl-4-oxidanylidene-3-[(2-pyrrolidin-1-ylsulfonylphenyl)methyl]-5,7-dihydroindol-1-yl]ethanoate Openeye Name: isopropyl 2-[2,6,6-trimethyl-4-oxo-3-[(2-pyrrolidin-1-ylsulfonylphenyl)methyl]-5,7-dihydroindol-1-yl]acetate CAS Name: 2-[2,6,6-trimethyl-4-oxo-3-[[2-(1-pyrrolidinylsulfonyl)phenyl]methyl]-5,7-dihydroindol-1-yl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[2,6,6-trimethyl-4-oxo-3-[(2-pyrrolidin-1-ylsulfonylphenyl)methyl]-5,7-dihydroindol-1-yl]acetate Traditional Name: 2-[4-keto-2,6,6-trimethyl-3-(2-pyrrolidinosulfonylbenzyl)-5,7-dihydroindol-1-yl]acetic acid isopropyl ester Formula: C27H36N2O5S MolecularWeight: 500.65014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)OC(C)C)CC(CC2=O)(C)C)CC3=CC=CC=C3S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)OC(C)C)CC(CC2=O)(C)C)CC3=CC=CC=C3S(=O)(=O)N4CCCC4

InChI

InChI=1S/C27H36N2O5S/c1-18(2)34-25(31)17-29-19(3)21(26-22(29)15-27(4,5)16-23(26)30)14-20-10-6-7-11-24(20)35(32,33)28-12-8-9-13-28/h6-7,10-11,18H,8-9,12-17H2,1-5H3