3a-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-2,3,4,5-tetrahydroindol-6-one

Systemtic Name: 3a-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-2,3,4,5-tetrahydroindol-6-one Openeye Name: 1-benzyl-3a-(3,4-dimethoxyphenyl)-2,3,4,5-tetrahydroindol-6-one CAS Name: 3a-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-2,3,4,5-tetrahydroindol-6-one IUPAC Name: 1-benzyl-3a-(3,4-dimethoxyphenyl)-2,3,4,5-tetrahydroindol-6-one Traditional Name: 1-benzyl-3a-(3,4-dimethoxyphenyl)-2,3,4,5-tetrahydroindol-6-one Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CCC(=O)C=C2N(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C23CCC(=O)C=C2N(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H25NO3/c1-26-20-9-8-18(14-21(20)27-2)23-11-10-19(25)15-22(23)24(13-12-23)16-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3