[1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]methyl 3-azanyl-5-methoxy-benzoate

Systemtic Name: [1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]methyl 3-azanyl-5-methoxy-benzoate Openeye Name: [1-(2-methoxy-2-oxo-ethyl)indol-3-yl]methyl 3-amino-5-methoxy-benzoate CAS Name: 3-amino-5-methoxybenzoic acid [1-(2-methoxy-2-oxoethyl)-3-indolyl]methyl ester IUPAC Name: [1-(2-methoxy-2-oxoethyl)indol-3-yl]methyl 3-amino-5-methoxybenzoate Traditional Name: 3-amino-5-methoxy-benzoic acid [1-(2-keto-2-methoxy-ethyl)indol-3-yl]methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N)C(=O)OCC2=CN(C3=CC=CC=C32)CC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N)C(=O)OCC2=CN(C3=CC=CC=C32)CC(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-25-16-8-13(7-15(21)9-16)20(24)27-12-14-10-22(11-19(23)26-2)18-6-4-3-5-17(14)18/h3-10H,11-12,21H2,1-2H3