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

Systemtic Name: 4-[2-(2-methylquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methyl-5-quinolinyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methylquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C29H29N3O MolecularWeight: 435.56006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C29H29N3O/c1-20-13-15-23-24(11-7-12-27(23)31-20)29-25(10-5-6-17-30)26-18-22(14-16-28(26)32-29)33-19-21-8-3-2-4-9-21/h2-4,7-9,11-16,18,32H,5-6,10,17,19,30H2,1H3