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

Systemtic Name: methyl 3-[2-(1H-indol-3-yl)ethylcarbamoylamino]benzoate Openeye Name: methyl 3-[2-(1H-indol-3-yl)ethylcarbamoylamino]benzoate CAS Name: 3-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(1H-indol-3-yl)ethylcarbamoylamino]benzoate Traditional Name: 3-[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=C1)NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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