4-[2-(4-butoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-butoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(4-butoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-butoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-butoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(4-butoxyphenyl)-1H-indol-3-yl]butylamine Formula: C29H34N2O2 MolecularWeight: 442.59246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C29H34N2O2/c1-2-3-19-32-24-14-12-23(13-15-24)29-26(11-7-8-18-30)27-20-25(16-17-28(27)31-29)33-21-22-9-5-4-6-10-22/h4-6,9-10,12-17,20,31H,2-3,7-8,11,18-19,21,30H2,1H3