4-(5-methoxy-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-methoxy-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methoxy-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-2-(3-pyridyl)-1H-indol-3-yl]butylamine Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=CC=C3

InChI

InChI=1S/C18H21N3O/c1-22-14-7-8-17-16(11-14)15(6-2-3-9-19)18(21-17)13-5-4-10-20-12-13/h4-5,7-8,10-12,21H,2-3,6,9,19H2,1H3