ethyl 3-(1H-indol-2-ylcarbonylamino)benzoate

Systemtic Name: ethyl 3-(1H-indol-2-ylcarbonylamino)benzoate Openeye Name: ethyl 3-(1H-indole-2-carbonylamino)benzoate CAS Name: 3-[[1H-indol-2-yl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indole-2-carbonylamino)benzoate Traditional Name: 3-(1H-indole-2-carbonylamino)benzoic acid ethyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O3/c1-2-23-18(22)13-7-5-8-14(10-13)19-17(21)16-11-12-6-3-4-9-15(12)20-16/h3-11,20H,2H2,1H3,(H,19,21)