methyl 4-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoate

Systemtic Name: methyl 4-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoate Openeye Name: methyl 4-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoate CAS Name: 4-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoate Traditional Name: 4-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-24-19(23)14-8-6-13(7-9-14)18(22)20-11-10-15-12-21-17-5-3-2-4-16(15)17/h2-9,12,21H,10-11H2,1H3,(H,20,22)