ethyl 2-[[5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[(4-methyl-1-piperidyl)sulfonyl]indoline-1-carbonyl]amino]acetate CAS Name: 2-[[[5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carbonyl]amino]acetate Traditional Name: 2-[[5-(4-methylpiperidino)sulfonylindoline-1-carbonyl]amino]acetic acid ethyl ester Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C19H27N3O5S/c1-3-27-18(23)13-20-19(24)22-11-8-15-12-16(4-5-17(15)22)28(25,26)21-9-6-14(2)7-10-21/h4-5,12,14H,3,6-11,13H2,1-2H3,(H,20,24)