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

Systemtic Name: ethyl 4-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[3-(1-acetylindolin-5-yl)sulfonylpropanoylamino]piperidine-1-carboxylate CAS Name: 4-[[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-oxopropyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]piperidine-1-carboxylate Traditional Name: 4-[3-(1-acetylindolin-5-yl)sulfonylpropanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C21H29N3O6S MolecularWeight: 451.53646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H29N3O6S/c1-3-30-21(27)23-10-7-17(8-11-23)22-20(26)9-13-31(28,29)18-4-5-19-16(14-18)6-12-24(19)15(2)25/h4-5,14,17H,3,6-13H2,1-2H3,(H,22,26)