4-[2-(6-methoxypyridin-3-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxypyridin-3-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-3-pyridyl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-3-pyridinyl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxypyridin-3-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-3-pyridyl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C24H25N3O MolecularWeight: 371.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN

InChI

InChI=1S/C24H25N3O/c1-28-23-13-11-19(16-26-23)24-20(9-5-6-14-25)21-15-18(10-12-22(21)27-24)17-7-3-2-4-8-17/h2-4,7-8,10-13,15-16,27H,5-6,9,14,25H2,1H3