ethyl (6R)-3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: ethyl (6R)-3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-3-[(2-methoxyphenyl)methyl]-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-3-[(2-methoxyphenyl)methyl]-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3-[(2-methoxyphenyl)methyl]-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-4-keto-3-o-anisyl-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)CC4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C[C@H](CC2=O)C3=CC=CC=C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H25NO4/c1-3-30-25(28)24-19(13-17-11-7-8-12-22(17)29-2)23-20(26-24)14-18(15-21(23)27)16-9-5-4-6-10-16/h4-12,18,26H,3,13-15H2,1-2H3/t18-/m1/s1