2-[5-methoxy-2-methyl-1-[(4-phenylmethoxyphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: 2-[5-methoxy-2-methyl-1-[(4-phenylmethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: 2-[1-[(4-benzyloxyphenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[5-methoxy-2-methyl-1-[(4-phenylmethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: 2-[5-methoxy-2-methyl-1-[(4-phenylmethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[1-(4-benzoxybenzyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)N

InChI

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