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

Systemtic Name: 4-[2-(4-tert-butylphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-tert-butylphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-tert-butylphenyl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-tert-butylphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-tert-butylphenyl)-5-ethoxy-1H-indol-3-yl]butylamine Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N2O/c1-5-27-19-13-14-22-21(16-19)20(8-6-7-15-25)23(26-22)17-9-11-18(12-10-17)24(2,3)4/h9-14,16,26H,5-8,15,25H2,1-4H3