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

Systemtic Name: 4-[2-(4-ethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-ethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-ethoxyphenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-ethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-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=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H28N2O/c1-3-16-8-7-10-20-19(9-5-6-15-23)22(24-21(16)20)17-11-13-18(14-12-17)25-4-2/h7-8,10-14,24H,3-6,9,15,23H2,1-2H3