2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methoxy]-N,N-dimethylethanamine IUPAC Name: 2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methoxy]-N,N-dimethylethanamine Traditional Name: 2-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methoxy]ethyl-dimethyl-amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)OCCN(C)C

InChI

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