4-[5-ethoxy-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC)CCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC)CCCCN

InChI

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