N,N-dimethyl-2-(5-phenoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5-phenoxy-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(5-phenoxy-1H-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(5-phenoxy-1H-indol-3-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(5-phenoxy-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-(5-phenoxy-1H-indol-3-yl)ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-20(2)11-10-14-13-19-18-9-8-16(12-17(14)18)21-15-6-4-3-5-7-15/h3-9,12-13,19H,10-11H2,1-2H3