methyl 2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[2-(1H-indol-3-yl)ethylamino]-1,2-dioxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoacetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C22H23N3O6/c1-29-18-10-15(22(28)31-3)17(11-19(18)30-2)25-21(27)20(26)23-9-8-13-12-24-16-7-5-4-6-14(13)16/h4-7,10-12,24H,8-9H2,1-3H3,(H,23,26)(H,25,27)