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

Systemtic Name: ethyl 2-[2,6,6-trimethyl-4-oxidanylidene-3-[(2-pyrrolidin-1-ylsulfonylphenyl)methyl]-5,7-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C26H34N2O5S MolecularWeight: 486.62356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=C1CC(CC2=O)(C)C)CC3=CC=CC=C3S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=C1CC(CC2=O)(C)C)CC3=CC=CC=C3S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C26H34N2O5S/c1-5-33-24(30)17-28-18(2)20(25-21(28)15-26(3,4)16-22(25)29)14-19-10-6-7-11-23(19)34(31,32)27-12-8-9-13-27/h6-7,10-11H,5,8-9,12-17H2,1-4H3