ethyl 4-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]-2-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]-2-oxidanylidene-butanoate Openeye Name: ethyl 4-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)-2-oxo-butanoate CAS Name: 4-(1-benzoyl-5-methoxy-2-methyl-3-indolyl)-2-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(1-benzoyl-5-methoxy-2-methylindol-3-yl)-2-oxobutanoate Traditional Name: 4-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)-2-keto-butyric acid ethyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CCC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C(=O)CCC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO5/c1-4-29-23(27)21(25)13-11-18-15(2)24(22(26)16-8-6-5-7-9-16)20-12-10-17(28-3)14-19(18)20/h5-10,12,14H,4,11,13H2,1-3H3