methyl 1-[2-[(4-chloranyl-3-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-chloranyl-3-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-chloro-3-methoxycarbonyl-anilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(4-chloro-3-methoxycarbonylanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-chloro-3-methoxycarbonylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(3-carbomethoxy-4-chloro-anilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Cl

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-27-19(25)14-9-12(7-8-16(14)21)22-18(24)11-23-10-15(20(26)28-2)13-5-3-4-6-17(13)23/h3-10H,11H2,1-2H3,(H,22,24)