ethyl 6-chloranyl-3-[ethanoyl-(2-methoxy-2-oxidanylidene-ethyl)amino]-2-(phenylcarbonyl)indole-1-carboxylate

Systemtic Name: ethyl 6-chloranyl-3-[ethanoyl-(2-methoxy-2-oxidanylidene-ethyl)amino]-2-(phenylcarbonyl)indole-1-carboxylate Openeye Name: ethyl 3-[acetyl-(2-methoxy-2-oxo-ethyl)amino]-2-benzoyl-6-chloro-indole-1-carboxylate CAS Name: 3-[acetyl-(2-methoxy-2-oxoethyl)amino]-2-benzoyl-6-chloro-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[acetyl-(2-methoxy-2-oxoethyl)amino]-2-benzoyl-6-chloroindole-1-carboxylate Traditional Name: 3-[acetyl-(2-keto-2-methoxy-ethyl)amino]-2-benzoyl-6-chloro-indole-1-carboxylic acid ethyl ester Formula: C23H21ClN2O6 MolecularWeight: 456.87564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC=CC=C3)N(CC(=O)OC)C(=O)C

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC=CC=C3)N(CC(=O)OC)C(=O)C

InChI

InChI=1S/C23H21ClN2O6/c1-4-32-23(30)26-18-12-16(24)10-11-17(18)20(25(14(2)27)13-19(28)31-3)21(26)22(29)15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3