ethyl 2-[2-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-4,5,6,7-tetrahydroindol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-4,5,6,7-tetrahydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[2-methyl-3-(4-pyrrolidin-1-ylsulfonylbenzoyl)-4,5,6,7-tetrahydroindol-1-yl]acetate CAS Name: 2-[2-methyl-3-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-4,5,6,7-tetrahydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-3-(4-pyrrolidin-1-ylsulfonylbenzoyl)-4,5,6,7-tetrahydroindol-1-yl]acetate Traditional Name: 2-[2-methyl-3-(4-pyrrolidinosulfonylbenzoyl)-4,5,6,7-tetrahydroindol-1-yl]acetic acid ethyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=C1CCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=C1CCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C24H30N2O5S/c1-3-31-22(27)16-26-17(2)23(20-8-4-5-9-21(20)26)24(28)18-10-12-19(13-11-18)32(29,30)25-14-6-7-15-25/h10-13H,3-9,14-16H2,1-2H3