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

Systemtic Name: 4-[2-(4-ethylphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-ethylphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-ethylphenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-ethylphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-ethylphenyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C26H28N2O/c1-2-19-11-13-20(14-12-19)26-23(10-6-7-17-27)24-18-22(15-16-25(24)28-26)29-21-8-4-3-5-9-21/h3-5,8-9,11-16,18,28H,2,6-7,10,17,27H2,1H3