N-[bis(4-methoxyphenyl)methyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-indolin-1-yl-acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-indolin-1-yl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O3/c1-29-21-11-7-19(8-12-21)25(20-9-13-22(30-2)14-10-20)26-24(28)17-27-16-15-18-5-3-4-6-23(18)27/h3-14,25H,15-17H2,1-2H3,(H,26,28)