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

Systemtic Name: 2-(5-phenylmethoxyindol-1-yl)aniline Openeye Name: 2-(5-benzyloxyindol-1-yl)aniline CAS Name: 2-(5-phenylmethoxy-1-indolyl)aniline IUPAC Name: 2-(5-phenylmethoxyindol-1-yl)aniline Traditional Name: [2-(5-benzoxyindol-1-yl)phenyl]amine Formula: C21H18N2O MolecularWeight: 314.38042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=CC=CC=C4N

InChI

InChI=1S/C21H18N2O/c22-19-8-4-5-9-21(19)23-13-12-17-14-18(10-11-20(17)23)24-15-16-6-2-1-3-7-16/h1-14H,15,22H2