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

Systemtic Name: 4-[2-(3-methoxynaphthalen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methoxy-2-naphthyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methoxy-2-naphthalenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methoxynaphthalen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methoxy-2-naphthyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C29H28N2O2 MolecularWeight: 436.54482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C29H28N2O2/c1-32-28-18-21-10-6-5-9-20(21)17-26(28)29-24(13-7-8-16-30)25-19-23(14-15-27(25)31-29)33-22-11-3-2-4-12-22/h2-6,9-12,14-15,17-19,31H,7-8,13,16,30H2,1H3