2-[4-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexyl]propane-1,3-diamine

Systemtic Name: 2-[4-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexyl]propane-1,3-diamine Openeye Name: 2-[4-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexyl]propane-1,3-diamine CAS Name: 2-[4-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]hexyl]propane-1,3-diamine IUPAC Name: 2-[4-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]hexyl]propane-1,3-diamine Traditional Name: [2-(aminomethyl)-6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]octyl]amine Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(CN)CN)N1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(CCCC(CN)CN)N1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H37N3O2/c1-5-21(8-6-7-19(16-27)17-28)29-25-14-13-23(31-4)15-24(25)18(2)26(29)20-9-11-22(30-3)12-10-20/h9-15,19,21H,5-8,16-17,27-28H2,1-4H3