methyl 3-(phenoxycarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 3-(phenoxycarbonylamino)-1H-indole-2-carboxylate Openeye Name: methyl 3-(phenoxycarbonylamino)-1H-indole-2-carboxylate CAS Name: 3-[[oxo(phenoxy)methyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(phenoxycarbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(carbophenoxyamino)-1H-indole-2-carboxylic acid methyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-22-16(20)15-14(12-9-5-6-10-13(12)18-15)19-17(21)23-11-7-3-2-4-8-11/h2-10,18H,1H3,(H,19,21)