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

Systemtic Name: methyl 5-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[(1-acetylindoline-5-carbonyl)amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[(1-acetylindoline-5-carbonyl)amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-13(24)23-9-8-15-11-16(5-6-18(15)23)20(25)22-12-14-4-7-19(27-2)17(10-14)21(26)28-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,25)