methyl 2-[3-(5-methoxy-1H-indol-3-yl)propanoylamino]benzoate

Systemtic Name: methyl 2-[3-(5-methoxy-1H-indol-3-yl)propanoylamino]benzoate Openeye Name: methyl 2-[3-(5-methoxy-1H-indol-3-yl)propanoylamino]benzoate CAS Name: 2-[[3-(5-methoxy-1H-indol-3-yl)-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[3-(5-methoxy-1H-indol-3-yl)propanoylamino]benzoate Traditional Name: 2-[3-(5-methoxy-1H-indol-3-yl)propanoylamino]benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C20H20N2O4/c1-25-14-8-9-17-16(11-14)13(12-21-17)7-10-19(23)22-18-6-4-3-5-15(18)20(24)26-2/h3-6,8-9,11-12,21H,7,10H2,1-2H3,(H,22,23)