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

Systemtic Name: 4-[2-(4-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-ethyl-2-p-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=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-3-16-8-13-21-20(15-16)19(7-5-6-14-23)22(24-21)17-9-11-18(12-10-17)25-4-2/h8-13,15,24H,3-7,14,23H2,1-2H3