4-[5-methoxy-2-(6-methoxypyridin-3-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-2-(6-methoxypyridin-3-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(6-methoxy-3-pyridyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(6-methoxy-3-pyridinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(6-methoxypyridin-3-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(6-methoxy-3-pyridyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CN=C(C=C3)OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CN=C(C=C3)OC)CCCCN

InChI

InChI=1S/C20H25N3O2/c1-13-10-15(24-2)11-17-16(6-4-5-9-21)20(23-19(13)17)14-7-8-18(25-3)22-12-14/h7-8,10-12,23H,4-6,9,21H2,1-3H3