2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-[3-(1H-indol-4-yl)propyl]phenoxy]ethyl-dimethyl-amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1CCCC2=C3C=CNC3=CC=C2

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1CCCC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C21H26N2O/c1-23(2)15-16-24-21-12-4-3-7-18(21)10-5-8-17-9-6-11-20-19(17)13-14-22-20/h3-4,6-7,9,11-14,22H,5,8,10,15-16H2,1-2H3