ethyl 1-[2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]acetyl]isonipecotic acid ethyl ester Formula: C22H31N3O6S MolecularWeight: 465.56304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C22H31N3O6S/c1-5-31-22(28)17-8-10-24(11-9-17)21(27)14-23(4)32(29,30)19-6-7-20-18(13-19)12-15(2)25(20)16(3)26/h6-7,13,15,17H,5,8-12,14H2,1-4H3