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

Systemtic Name: 4-[5-ethyl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethyl-2-(6-methoxy-3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethyl-2-(6-methoxy-3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethyl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethyl-2-(6-methoxy-3-pyridyl)-1H-indol-3-yl]butylamine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=C(C=C3)OC

InChI

InChI=1S/C20H25N3O/c1-3-14-7-9-18-17(12-14)16(6-4-5-11-21)20(23-18)15-8-10-19(24-2)22-13-15/h7-10,12-13,23H,3-6,11,21H2,1-2H3