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

Systemtic Name: benzoic acid; 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: benzoic acid; 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: benzoic acid; 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: benzoic acid; 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: benzoic acid; 2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)OC.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)OC.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C13H18N2O.C7H6O2/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13;8-7(9)6-4-2-1-3-5-6/h4-5,8-9,14H,6-7H2,1-3H3;1-5H,(H,8,9)