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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=C(C=C3)C

InChI

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