4-methyl-2-(5-phenylmethoxyindol-1-yl)aniline

Systemtic Name: 4-methyl-2-(5-phenylmethoxyindol-1-yl)aniline Openeye Name: 2-(5-benzyloxyindol-1-yl)-4-methyl-aniline CAS Name: 4-methyl-2-(5-phenylmethoxy-1-indolyl)aniline IUPAC Name: 4-methyl-2-(5-phenylmethoxyindol-1-yl)aniline Traditional Name: [2-(5-benzoxyindol-1-yl)-4-methyl-phenyl]amine Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)N)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-16-7-9-20(23)22(13-16)24-12-11-18-14-19(8-10-21(18)24)25-15-17-5-3-2-4-6-17/h2-14H,15,23H2,1H3