ethyl 4-(1H-indol-6-ylcarbonylamino)benzoate

Systemtic Name: ethyl 4-(1H-indol-6-ylcarbonylamino)benzoate Openeye Name: ethyl 4-(1H-indole-6-carbonylamino)benzoate CAS Name: 4-[[1H-indol-6-yl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(1H-indole-6-carbonylamino)benzoate Traditional Name: 4-(1H-indole-6-carbonylamino)benzoic acid ethyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=CN3

InChI

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