N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-(m-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-homoveratryl-3-methyl-1-(3-methylbenzyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C28H34N2O3 MolecularWeight: 446.58116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(CCCC3)C(=C2C(=O)NCCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(CCCC3)C(=C2C(=O)NCCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C28H34N2O3/c1-19-8-7-9-22(16-19)18-30-24-11-6-5-10-23(24)20(2)27(30)28(31)29-15-14-21-12-13-25(32-3)26(17-21)33-4/h7-9,12-13,16-17H,5-6,10-11,14-15,18H2,1-4H3,(H,29,31)