[(2S,3S)-2-(3,4-dimethoxyphenyl)-5-ethoxy-3-methyl-2,3-dihydroindol-1-yl]-phenyl-methanone

Systemtic Name: [(2S,3S)-2-(3,4-dimethoxyphenyl)-5-ethoxy-3-methyl-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [(2S,3S)-2-(3,4-dimethoxyphenyl)-5-ethoxy-3-methyl-indolin-1-yl]-phenyl-methanone CAS Name: [(2S,3S)-2-(3,4-dimethoxyphenyl)-5-ethoxy-3-methyl-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [(2S,3S)-2-(3,4-dimethoxyphenyl)-5-ethoxy-3-methyl-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: [(2S,3S)-2-(3,4-dimethoxyphenyl)-5-ethoxy-3-methyl-indolin-1-yl]-phenyl-methanone Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C2C)C3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N([C@@H]([C@H]2C)C3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-5-31-20-12-13-22-21(16-20)17(2)25(19-11-14-23(29-3)24(15-19)30-4)27(22)26(28)18-9-7-6-8-10-18/h6-17,25H,5H2,1-4H3/t17-,25-/m0/s1