ethyl 2,4-bis(oxidanylidene)-4-[3-oxidanyl-1-(phenylmethyl)indol-2-yl]butanoate

Systemtic Name: ethyl 2,4-bis(oxidanylidene)-4-[3-oxidanyl-1-(phenylmethyl)indol-2-yl]butanoate Openeye Name: ethyl 4-(1-benzyl-3-hydroxy-indol-2-yl)-2,4-dioxo-butanoate CAS Name: 4-[3-hydroxy-1-(phenylmethyl)-2-indolyl]-2,4-dioxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(1-benzyl-3-hydroxyindol-2-yl)-2,4-dioxobutanoate Traditional Name: 4-(1-benzyl-3-hydroxy-indol-2-yl)-2,4-diketo-butyric acid ethyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C(=O)CC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO5/c1-2-27-21(26)18(24)12-17(23)19-20(25)15-10-6-7-11-16(15)22(19)13-14-8-4-3-5-9-14/h3-11,25H,2,12-13H2,1H3