4-[2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-ethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(2-o-phenetyl-1H-indol-3-yl)butylamine Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C20H24N2O/c1-2-23-19-13-6-4-11-17(19)20-16(10-7-8-14-21)15-9-3-5-12-18(15)22-20/h3-6,9,11-13,22H,2,7-8,10,14,21H2,1H3