4-[7-ethyl-2-(2-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-ethyl-2-(2-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(2-methoxy-3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(2-methoxy-3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(2-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-2-(2-methoxy-3-pyridyl)-1H-indol-3-yl]butylamine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(N=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(N=CC=C3)OC

InChI

InChI=1S/C20H25N3O/c1-3-14-8-6-10-15-16(9-4-5-12-21)19(23-18(14)15)17-11-7-13-22-20(17)24-2/h6-8,10-11,13,23H,3-5,9,12,21H2,1-2H3