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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2/c1-19-23-18-22(30-3)12-13-24(23)28(17-7-5-4-6-15-27-16-14-26)25(19)20-8-10-21(29-2)11-9-20/h8-13,18,27H,4-7,14-17,26H2,1-3H3