11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-undecan-1-amine

Systemtic Name: 11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-undecan-1-amine Openeye Name: 11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-undecan-1-amine CAS Name: 11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]-N-methyl-1-undecanamine IUPAC Name: 11-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]-N-methylundecan-1-amine Traditional Name: 11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]undecyl-methyl-amine Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O2/c1-23-27-22-26(33-4)18-19-28(27)31(29(23)24-14-16-25(32-3)17-15-24)21-13-11-9-7-5-6-8-10-12-20-30-2/h14-19,22,30H,5-13,20-21H2,1-4H3