ethyl 1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-(phenylcarbonyloxy)indole-3-carboxylate

Systemtic Name: ethyl 1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-(phenylcarbonyloxy)indole-3-carboxylate Openeye Name: ethyl 5-benzoyloxy-1-(3-chloro-4-methoxy-phenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-benzoyloxy-1-(3-chloro-4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-benzoyloxy-1-(3-chloro-4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-benzoyloxy-1-(3-chloro-4-methoxy-phenyl)-2-methyl-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=CC=CC=C3)C4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

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

InChI

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