methyl 3-(2-indol-1-ylethanoylamino)benzoate

Systemtic Name: methyl 3-(2-indol-1-ylethanoylamino)benzoate Openeye Name: methyl 3-[(2-indol-1-ylacetyl)amino]benzoate CAS Name: 3-[[2-(1-indolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-indol-1-ylacetyl)amino]benzoate Traditional Name: 3-[(2-indol-1-ylacetyl)amino]benzoic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

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