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

Systemtic Name: 4-[2-(4-butoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-butoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-butoxyphenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-butoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-butoxyphenyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C28H32N2O2/c1-2-3-19-31-22-14-12-21(13-15-22)28-25(11-7-8-18-29)26-20-24(16-17-27(26)30-28)32-23-9-5-4-6-10-23/h4-6,9-10,12-17,20,30H,2-3,7-8,11,18-19,29H2,1H3