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

Systemtic Name: 4-[5-butan-2-yl-2-(2-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-3-pyridyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(2-methoxy-3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(2-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methoxy-3-pyridyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(N=CC=C3)OC

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(N=CC=C3)OC

InChI

InChI=1S/C22H29N3O/c1-4-15(2)16-10-11-20-19(14-16)17(8-5-6-12-23)21(25-20)18-9-7-13-24-22(18)26-3/h7,9-11,13-15,25H,4-6,8,12,23H2,1-3H3