ethyl 2-[2,5,5-trimethyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-6,7-dihydro-4H-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2,5,5-trimethyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-6,7-dihydro-4H-indol-1-yl]ethanoate Openeye Name: ethyl 2-[2,5,5-trimethyl-3-(4-pyrrolidin-1-ylsulfonylbenzoyl)-6,7-dihydro-4H-indol-1-yl]acetate CAS Name: 2-[2,5,5-trimethyl-3-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-6,7-dihydro-4H-indol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,5,5-trimethyl-3-(4-pyrrolidin-1-ylsulfonylbenzoyl)-6,7-dihydro-4H-indol-1-yl]acetate Traditional Name: 2-[2,5,5-trimethyl-3-(4-pyrrolidinosulfonylbenzoyl)-6,7-dihydro-4H-indol-1-yl]acetic acid ethyl ester Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=C1CCC(C2)(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=C1CCC(C2)(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C26H34N2O5S/c1-5-33-23(29)17-28-18(2)24(21-16-26(3,4)13-12-22(21)28)25(30)19-8-10-20(11-9-19)34(31,32)27-14-6-7-15-27/h8-11H,5-7,12-17H2,1-4H3