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

Systemtic Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexan-1-amine Openeye Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexan-1-amine CAS Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]-1-hexanamine IUPAC Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]hexan-1-amine Traditional Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexylamine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-17-21-16-20(27-3)12-13-22(21)25(15-7-5-4-6-14-24)23(17)18-8-10-19(26-2)11-9-18/h8-13,16H,4-7,14-15,24H2,1-3H3