methyl 2-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]carbamoylamino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoylamino]-4,5-dimethoxybenzoate Traditional Name: 2-[[1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]carbamoylamino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7/c1-30-19-10-15(21(27)32-3)17(11-20(19)31-2)25-23(29)26-18(22(28)33-4)9-13-12-24-16-8-6-5-7-14(13)16/h5-8,10-12,18,24H,9H2,1-4H3,(H2,25,26,29)