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

Systemtic Name: methyl 1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-2-carboxylate Openeye Name: methyl 1-(1-acetylindolin-5-yl)sulfonylpiperidine-2-carboxylate CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-2-carboxylate Traditional Name: 1-(1-acetylindolin-5-yl)sulfonylpipecolinic acid methyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3C(=O)OC

InChI

InChI=1S/C17H22N2O5S/c1-12(20)18-10-8-13-11-14(6-7-15(13)18)25(22,23)19-9-4-3-5-16(19)17(21)24-2/h6-7,11,16H,3-5,8-10H2,1-2H3