1-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [5-(4-methoxyphenoxy)-1H-indol-3-yl]methyl-dimethyl-amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O2/c1-20(2)12-13-11-19-18-9-8-16(10-17(13)18)22-15-6-4-14(21-3)5-7-15/h4-11,19H,12H2,1-3H3