[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-(4-methanoylindol-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-(4-methanoylindol-1-yl)-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-(4-formylindol-1-yl)-4-oxo-butanoate CAS Name: 4-(4-formyl-1-indolyl)-4-oxobutanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-(4-formylindol-1-yl)-4-oxobutanoate Traditional Name: 4-(4-formylindol-1-yl)-4-keto-butyric acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)N2C=CC3=C(C=CC=C32)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)N2C=CC3=C(C=CC=C32)C=O

InChI

InChI=1S/C22H19NO5/c1-15-5-7-16(8-6-15)20(25)14-28-22(27)10-9-21(26)23-12-11-18-17(13-24)3-2-4-19(18)23/h2-8,11-13H,9-10,14H2,1H3