methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(1-acetylindoline-5-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(1-acetylindoline-5-carbonyl)amino]-4-methyl-benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-12-4-5-16(20(25)26-3)11-17(12)21-19(24)15-6-7-18-14(10-15)8-9-22(18)13(2)23/h4-7,10-11H,8-9H2,1-3H3,(H,21,24)