N'-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1H-indol-4-yl]hexyl]ethane-1,2-diamine

Systemtic Name: N'-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1H-indol-4-yl]hexyl]ethane-1,2-diamine Openeye Name: N'-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1H-indol-4-yl]hexyl]ethane-1,2-diamine CAS Name: N'-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1H-indol-4-yl]hexyl]ethane-1,2-diamine IUPAC Name: N'-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1H-indol-4-yl]hexyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1H-indol-4-yl]hexyl]amine Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=C(C=C2)OC)CCCCCCNCCN)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=C1C(=C(C=C2)OC)CCCCCCNCCN)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H35N3O2/c1-18-24-21(8-6-4-5-7-16-27-17-15-26)23(30-3)14-13-22(24)28-25(18)19-9-11-20(29-2)12-10-19/h9-14,27-28H,4-8,15-17,26H2,1-3H3