2-[5-methoxy-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-5-methoxy-indol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-methoxy-1-(phenylmethyl)-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)oxyethyl-dimethyl-amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-21(2)11-12-24-20-15-22(14-16-7-5-4-6-8-16)19-10-9-17(23-3)13-18(19)20/h4-10,13,15H,11-12,14H2,1-3H3