methyl 3-[(1R)-4-methoxy-3,4-bis(oxidanylidene)-1-phenyl-butyl]-1H-indole-6-carboxylate

Systemtic Name: methyl 3-[(1R)-4-methoxy-3,4-bis(oxidanylidene)-1-phenyl-butyl]-1H-indole-6-carboxylate Openeye Name: methyl 3-[(1R)-4-methoxy-3,4-dioxo-1-phenyl-butyl]-1H-indole-6-carboxylate CAS Name: 3-[(1R)-4-methoxy-3,4-dioxo-1-phenylbutyl]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-[(1R)-4-methoxy-3,4-dioxo-1-phenylbutyl]-1H-indole-6-carboxylate Traditional Name: 3-[(1R)-3,4-diketo-4-methoxy-1-phenyl-butyl]-1H-indole-6-carboxylic acid methyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CN2)C(CC(=O)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=CN2)[C@H](CC(=O)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO5/c1-26-20(24)14-8-9-15-17(12-22-18(15)10-14)16(11-19(23)21(25)27-2)13-6-4-3-5-7-13/h3-10,12,16,22H,11H2,1-2H3/t16-/m1/s1