methyl 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzoate

Systemtic Name: methyl 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzoate Openeye Name: methyl 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzoate CAS Name: 4-[[3-(5-methoxy-1-indolyl)-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzoate Traditional Name: 4-[3-(5-methoxyindol-1-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)N(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

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