ethyl (6R)-6-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: ethyl (6R)-6-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-3-benzyl-6-(4-methoxyphenyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-6-(4-methoxyphenyl)-4-oxo-3-(phenylmethyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3-benzyl-6-(4-methoxyphenyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-3-benzyl-4-keto-6-(4-methoxyphenyl)-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=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C[C@H](CC2=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

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