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

Systemtic Name: 4-[2-(2-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-ethyl-2-o-phenetyl-1H-indol-3-yl)butylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OCC

InChI

InChI=1S/C22H28N2O/c1-3-16-12-13-20-19(15-16)17(9-7-8-14-23)22(24-20)18-10-5-6-11-21(18)25-4-2/h5-6,10-13,15,24H,3-4,7-9,14,23H2,1-2H3