methyl 4-[[methyl-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[methyl-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]amino]methyl]benzoate Openeye Name: methyl 4-[[methyl-(1-methylsulfonylindoline-5-carbonyl)amino]methyl]benzoate CAS Name: 4-[[methyl-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[methyl-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)amino]methyl]benzoate Traditional Name: 4-[[(1-mesylindoline-5-carbonyl)-methyl-amino]methyl]benzoic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-21(13-14-4-6-15(7-5-14)20(24)27-2)19(23)17-8-9-18-16(12-17)10-11-22(18)28(3,25)26/h4-9,12H,10-11,13H2,1-3H3