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

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]benzoate Openeye Name: methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]benzoate CAS Name: 2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]benzoate Traditional Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]benzoic acid methyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-25-18(23)15-7-3-5-9-17(15)22-19(24)20-11-10-13-12-21-16-8-4-2-6-14(13)16/h2-9,12,21H,10-11H2,1H3,(H2,20,22,24)