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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: N-m-anisyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-30-20-12-10-19(11-13-20)26-23(22-8-3-4-9-24(22)28-26)14-15-25(29)27-17-18-6-5-7-21(16-18)31-2/h3-13,16,28H,14-15,17H2,1-2H3,(H,27,29)