methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

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