methyl 5-chloranyl-3-(phenoxycarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 5-chloranyl-3-(phenoxycarbonylamino)-1H-indole-2-carboxylate Openeye Name: methyl 5-chloro-3-(phenoxycarbonylamino)-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[[oxo(phenoxy)methyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-3-(phenoxycarbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(carbophenoxyamino)-5-chloro-1H-indole-2-carboxylic acid methyl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O4/c1-23-16(21)15-14(12-9-10(18)7-8-13(12)19-15)20-17(22)24-11-5-3-2-4-6-11/h2-9,19H,1H3,(H,20,22)