4-[2-(2-methoxypyridin-3-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-methoxypyridin-3-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-3-pyridyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methoxy-3-pyridinyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methoxypyridin-3-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methoxy-3-pyridyl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C20H25N3O MolecularWeight: 323.432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(N=CC=C3)OC)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(N=CC=C3)OC)CCCCN)C

InChI

InChI=1S/C20H25N3O/c1-13-9-10-16-15(7-4-5-11-21)19(23-18(16)14(13)2)17-8-6-12-22-20(17)24-3/h6,8-10,12,23H,4-5,7,11,21H2,1-3H3