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

Systemtic Name: 4-[7-butan-2-yl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-3-pyridyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(6-methoxy-3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-3-pyridyl)-7-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=CC=CC2=C1NC(=C2CCCCN)C3=CN=C(C=C3)OC

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CN=C(C=C3)OC

InChI

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