ethyl 5-(5-chloranyl-2-methoxy-phenyl)carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 5-(5-chloranyl-2-methoxy-phenyl)carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-(5-chloro-2-methoxy-benzoyl)oxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[(5-chloro-2-methoxyphenyl)-oxomethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(5-chloro-2-methoxybenzoyl)oxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-(5-chloro-2-methoxy-benzoyl)oxy-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22ClNO5/c1-4-32-26(30)24-16(2)28(18-8-6-5-7-9-18)22-12-11-19(15-20(22)24)33-25(29)21-14-17(27)10-13-23(21)31-3/h5-15H,4H2,1-3H3