methyl 4-(1H-indol-3-ylcarbamoylamino)benzoate

Systemtic Name: methyl 4-(1H-indol-3-ylcarbamoylamino)benzoate Openeye Name: methyl 4-(1H-indol-3-ylcarbamoylamino)benzoate CAS Name: 4-[[(1H-indol-3-ylamino)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(1H-indol-3-ylcarbamoylamino)benzoate Traditional Name: 4-(1H-indol-3-ylcarbamoylamino)benzoic acid methyl ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c1-23-16(21)11-6-8-12(9-7-11)19-17(22)20-15-10-18-14-5-3-2-4-13(14)15/h2-10,18H,1H3,(H2,19,20,22)