ethyl 4-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-oxidanylidene-pentanoate

Systemtic Name: ethyl 4-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-oxidanylidene-pentanoate Openeye Name: ethyl 4-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-oxo-pentanoate CAS Name: 4-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-oxopentanoate Traditional Name: 4-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-keto-valeric acid ethyl ester Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO5/c1-5-31-22(28)13-21(27)14(2)23-15(3)26(20-11-10-18(30-4)12-19(20)23)24(29)16-6-8-17(25)9-7-16/h6-12,14H,5,13H2,1-4H3