N-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-veratryl-propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-31-20-11-9-19(10-12-20)27-22(21-6-4-5-7-23(21)29-27)13-15-26(30)28-17-18-8-14-24(32-2)25(16-18)33-3/h4-12,14,16,29H,13,15,17H2,1-3H3,(H,28,30)