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

Systemtic Name: 2-[5-methoxy-2-phenyl-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-5-methoxy-2-phenyl-indol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-methoxy-2-phenyl-1-(phenylmethyl)-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-5-methoxy-2-phenylindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-5-methoxy-2-phenyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-27(2)16-17-30-26-23-18-22(29-3)14-15-24(23)28(19-20-10-6-4-7-11-20)25(26)21-12-8-5-9-13-21/h4-15,18H,16-17,19H2,1-3H3