methyl 4-[(1H-indol-2-ylcarbonylamino)methyl]benzoate

Systemtic Name: methyl 4-[(1H-indol-2-ylcarbonylamino)methyl]benzoate Openeye Name: methyl 4-[(1H-indole-2-carbonylamino)methyl]benzoate CAS Name: 4-[[[1H-indol-2-yl(oxo)methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(1H-indole-2-carbonylamino)methyl]benzoate Traditional Name: 4-[(1H-indole-2-carbonylamino)methyl]benzoic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O3/c1-23-18(22)13-8-6-12(7-9-13)11-19-17(21)16-10-14-4-2-3-5-15(14)20-16/h2-10,20H,11H2,1H3,(H,19,21)