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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13-11-14(24-2)12-16-15(7-4-5-10-21)20(23-19(13)16)17-8-6-9-18(22-17)25-3/h6,8-9,11-12,23H,4-5,7,10,21H2,1-3H3