2-(5-methoxy-1-phenyl-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-methoxy-1-phenyl-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxy-1-phenyl-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-1-phenyl-3-indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-1-phenylindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-methoxy-1-phenyl-indol-3-yl)ethyl-dimethyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-20(2)12-11-15-14-21(16-7-5-4-6-8-16)19-10-9-17(22-3)13-18(15)19/h4-10,13-14H,11-12H2,1-3H3