pentyl 4-[1-(3,4-dichlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-oxidanylidene-butanoate

Systemtic Name: pentyl 4-[1-(3,4-dichlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-oxidanylidene-butanoate Openeye Name: pentyl 4-[1-(3,4-dichlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-oxo-butanoate CAS Name: 4-[1-[(3,4-dichlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-3-oxobutanoic acid pentyl ester IUPAC Name: pentyl 4-[1-(3,4-dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-oxobutanoate Traditional Name: 4-[1-(3,4-dichlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-keto-butyric acid amyl ester Formula: C26H27Cl2NO5 MolecularWeight: 504.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCCCCOC(=O)CC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C26H27Cl2NO5/c1-4-5-6-11-34-25(31)14-18(30)13-20-16(2)29(24-10-8-19(33-3)15-21(20)24)26(32)17-7-9-22(27)23(28)12-17/h7-10,12,15H,4-6,11,13-14H2,1-3H3