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

Systemtic Name: ethyl 2-[2-methyl-3-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]-4,5,6,7-tetrahydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[2-methyl-3-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]-4,5,6,7-tetrahydroindol-1-yl]acetate CAS Name: 2-[2-methyl-3-[[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-ylsulfonylphenyl)methyl]-4,5,6,7-tetrahydroindol-1-yl]acetate Traditional Name: 2-[2-methyl-3-(4-pyrrolidinosulfonylbenzyl)-4,5,6,7-tetrahydroindol-1-yl]acetic acid ethyl ester Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=C1CCCC2)CC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=C1CCCC2)CC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C24H32N2O4S/c1-3-30-24(27)17-26-18(2)22(21-8-4-5-9-23(21)26)16-19-10-12-20(13-11-19)31(28,29)25-14-6-7-15-25/h10-13H,3-9,14-17H2,1-2H3