4-[4-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]aniline

Systemtic Name: 4-[4-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]aniline Openeye Name: 4-[4-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]aniline CAS Name: 4-[4-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]aniline IUPAC Name: 4-[4-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]aniline Traditional Name: 4-(4-aminophenyl)butyl-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]amine Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)N)OC

InChI

InChI=1S/C28H33N3O2/c1-32-26-15-12-21(19-27(26)33-2)28-24(23-8-3-4-9-25(23)31-28)16-18-30-17-6-5-7-20-10-13-22(29)14-11-20/h3-4,8-15,19,30-31H,5-7,16-18,29H2,1-2H3