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

Systemtic Name: ethanedioate; 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine; oxalate CAS Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine; oxalate IUPAC Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine; oxalate Traditional Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl-dimethyl-amine; oxalate Formula: C21H22N2O5-2 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C19H22N2O.C2H2O4/c1-21(2)12-11-16-17-13-15(22-3)9-10-18(17)20-19(16)14-7-5-4-6-8-14;3-1(4)2(5)6/h4-10,13,20H,11-12H2,1-3H3;(H,3,4)(H,5,6)/p-2