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

Systemtic Name: ethyl 1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-pyridin-3-ylcarbonyloxy-indole-3-carboxylate Openeye Name: ethyl 1-(3-chloro-4-methoxy-phenyl)-2-methyl-5-(pyridine-3-carbonyloxy)indole-3-carboxylate CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-methyl-5-[oxo(3-pyridinyl)methoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chloro-4-methoxyphenyl)-2-methyl-5-(pyridine-3-carbonyloxy)indole-3-carboxylate Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-methyl-5-nicotinoyloxy-indole-3-carboxylic acid ethyl ester Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21ClN2O5/c1-4-32-25(30)23-15(2)28(17-7-10-22(31-3)20(26)12-17)21-9-8-18(13-19(21)23)33-24(29)16-6-5-11-27-14-16/h5-14H,4H2,1-3H3