methyl 4-[[(5,7-dimethoxy-1H-indol-2-yl)carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[(5,7-dimethoxy-1H-indol-2-yl)carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]methyl]benzoate CAS Name: 4-[[[(5,7-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]methyl]benzoate Traditional Name: 4-[[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]methyl]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-25-15-8-14-9-16(22-18(14)17(10-15)26-2)19(23)21-11-12-4-6-13(7-5-12)20(24)27-3/h4-10,22H,11H2,1-3H3,(H,21,23)