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

Systemtic Name: methyl 4-(1H-indol-6-ylcarbonylamino)benzoate Openeye Name: methyl 4-(1H-indole-6-carbonylamino)benzoate CAS Name: 4-[[1H-indol-6-yl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(1H-indole-6-carbonylamino)benzoate Traditional Name: 4-(1H-indole-6-carbonylamino)benzoic acid methyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-22-17(21)12-4-6-14(7-5-12)19-16(20)13-3-2-11-8-9-18-15(11)10-13/h2-10,18H,1H3,(H,19,20)