6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-(pyridin-2-ylmethyl)hexan-1-amine

Systemtic Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-(pyridin-2-ylmethyl)hexan-1-amine Openeye Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-(2-pyridylmethyl)hexan-1-amine CAS Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]-N-(2-pyridinylmethyl)-1-hexanamine IUPAC Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]-N-(pyridin-2-ylmethyl)hexan-1-amine Traditional Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexyl-(2-pyridylmethyl)amine Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H35N3O2/c1-22-27-20-26(34-3)15-16-28(27)32(29(22)23-11-13-25(33-2)14-12-23)19-9-5-4-7-17-30-21-24-10-6-8-18-31-24/h6,8,10-16,18,20,30H,4-5,7,9,17,19,21H2,1-3H3