(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C)C

InChI

InChI=1S/C23H20N2O5/c1-12-13(2)24-20-7-4-15(8-19(12)20)23(28)29-11-16-9-22(27)30-21-10-17(25-14(3)26)5-6-18(16)21/h4-10,24H,11H2,1-3H3,(H,25,26)