methyl 2-methoxy-5-[[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonylamino]methyl]benzoate

Systemtic Name: methyl 2-methoxy-5-[[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonylamino]methyl]benzoate Openeye Name: methyl 2-methoxy-5-[[(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)amino]methyl]benzoate CAS Name: 2-methoxy-5-[[[(3-methyl-4-oxo-1,5,6,7-tetrahydroindol-2-yl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[[(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)amino]methyl]benzoate Traditional Name: 5-[[(4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carbonyl)amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C20H22N2O5/c1-11-17-14(5-4-6-15(17)23)22-18(11)19(24)21-10-12-7-8-16(26-2)13(9-12)20(25)27-3/h7-9,22H,4-6,10H2,1-3H3,(H,21,24)