2-[2-methyl-5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-methyl-5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-5-benzyloxy-2-methyl-indol-3-yl)acetamide CAS Name: 2-[2-methyl-5-phenylmethoxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-5-phenylmethoxyindol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1-benzyl-2-methyl-indol-3-yl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-18-22(15-25(26)28)23-14-21(29-17-20-10-6-3-7-11-20)12-13-24(23)27(18)16-19-8-4-2-5-9-19/h2-14H,15-17H2,1H3,(H2,26,28)