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

Systemtic Name: 3-[4-(1H-indol-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-(1H-indol-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-(1H-indol-2-yl)phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-(1H-indol-2-yl)phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-(1H-indol-2-yl)phenoxy]propyl-dimethyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N2O/c1-21(2)12-5-13-22-17-10-8-15(9-11-17)19-14-16-6-3-4-7-18(16)20-19/h3-4,6-11,14,20H,5,12-13H2,1-2H3