ethyl 3-(2-phenoxyethanoylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(2-phenoxyethanoylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(2-phenoxyacetyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-phenoxyacetyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(2-phenoxyacetyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-2-24-19(23)18-17(14-10-6-7-11-15(14)20-18)21-16(22)12-25-13-8-4-3-5-9-13/h3-11,20H,2,12H2,1H3,(H,21,22)