(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O5/c1-15(27)26-18-9-10-20-17(11-24(29)31-22(20)12-18)14-30-23(28)8-4-5-16-13-25-21-7-3-2-6-19(16)21/h2-3,6-7,9-13,25H,4-5,8,14H2,1H3,(H,26,27)