2-[4-(2,3-dihydro-1H-indol-5-yl)phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-(2,3-dihydro-1H-indol-5-yl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-(4-indolin-5-ylphenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-[4-(2,3-dihydro-1H-indol-5-yl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(2,3-dihydro-1H-indol-5-yl)phenoxy]-N,N-dimethylethanamine Traditional Name: 2-(4-indolin-5-ylphenoxy)ethyl-dimethyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C18H22N2O/c1-20(2)11-12-21-17-6-3-14(4-7-17)15-5-8-18-16(13-15)9-10-19-18/h3-8,13,19H,9-12H2,1-2H3