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

Systemtic Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)OCCN(C)C

InChI

InChI=1S/C21H26N2O2/c1-16-21(25-13-12-22(2)3)19-14-18(24-4)10-11-20(19)23(16)15-17-8-6-5-7-9-17/h5-11,14H,12-13,15H2,1-4H3