methyl 3-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(4,6,7-trimethoxy-1H-indole-2-carbonyl)amino]benzoate CAS Name: 3-[[oxo-(4,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(4,6,7-trimethoxy-1H-indole-2-carbonyl)amino]benzoate Traditional Name: 3-[(4,6,7-trimethoxy-1H-indole-2-carbonyl)amino]benzoic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=CC=CC(=C3)C(=O)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=CC=CC(=C3)C(=O)OC)OC)OC

InChI

InChI=1S/C20H20N2O6/c1-25-15-10-16(26-2)18(27-3)17-13(15)9-14(22-17)19(23)21-12-7-5-6-11(8-12)20(24)28-4/h5-10,22H,1-4H3,(H,21,23)