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

Systemtic Name: ethyl (6R)-4-oxidanylidene-6-phenyl-3-(phenylmethyl)-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-3-benzyl-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-4-oxo-6-phenyl-3-(phenylmethyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3-benzyl-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-3-benzyl-4-keto-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-2-28-24(27)23-19(13-16-9-5-3-6-10-16)22-20(25-23)14-18(15-21(22)26)17-11-7-4-8-12-17/h3-12,18,25H,2,13-15H2,1H3/t18-/m1/s1