(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)NC(=O)C

InChI

InChI=1S/C26H24N2O6/c1-14-25(21-12-19(32-3)7-9-22(21)28(14)18-5-6-18)26(31)33-13-16-10-24(30)34-23-11-17(27-15(2)29)4-8-20(16)23/h4,7-12,18H,5-6,13H2,1-3H3,(H,27,29)