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

Systemtic Name: N,N-dimethyl-2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-[5-(3-pyridyloxy)-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-(3-pyridinyloxy)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-[5-(3-pyridyloxy)-1H-indol-3-yl]ethyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-20(2)9-7-13-11-19-17-6-5-14(10-16(13)17)21-15-4-3-8-18-12-15/h3-6,8,10-12,19H,7,9H2,1-2H3