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

Systemtic Name: ethyl 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonylpiperidine-3-carboxylate CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carboxylate Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonylnipecotic acid ethyl ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C19H26N2O5S/c1-4-26-19(23)15-6-5-9-20(12-15)27(24,25)17-7-8-18-16(11-17)10-13(2)21(18)14(3)22/h7-8,11,13,15H,4-6,9-10,12H2,1-3H3