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

Systemtic Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-benzoate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-4,5-dimethoxybenzoate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C21H22N2O5/c1-26-18-10-15(21(25)28-3)17(11-19(18)27-2)23-20(24)9-8-13-12-22-16-7-5-4-6-14(13)16/h4-7,10-12,22H,8-9H2,1-3H3,(H,23,24)