4-[2-(4-methylnaphthalen-1-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methylnaphthalen-1-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methyl-1-naphthyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methyl-1-naphthalenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methylnaphthalen-1-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methyl-1-naphthyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C29H28N2O MolecularWeight: 420.54542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C29H28N2O/c1-20-14-16-26(24-12-6-5-11-23(20)24)29-25(13-7-8-18-30)27-19-22(15-17-28(27)31-29)32-21-9-3-2-4-10-21/h2-6,9-12,14-17,19,31H,7-8,13,18,30H2,1H3