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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(N=CC=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(N=CC=C3)OC

InChI

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