N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-o-veratryl-benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=C(C(=CC=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=C(C(=CC=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O3/c1-21-12-17-27-25(18-21)19-28(22-8-5-4-6-9-22)33(27)26-15-13-23(14-16-26)31(34)32-20-24-10-7-11-29(35-2)30(24)36-3/h4-11,13-16,19,21H,12,17-18,20H2,1-3H3,(H,32,34)