(E)-but-2-enedioic acid; 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: (E)-but-2-enedioic acid; 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine; fumaric acid CAS Name: (E)-2-butenedioic acid; 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: (E)-but-2-enedioic acid; 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethyl-dimethyl-amine; fumaric acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H22N2O.C4H4O4/c1-5-14-12(8-9-17(2)3)13-10-11(18-4)6-7-15(13)16-14;5-3(6)1-2-4(7)8/h6-7,10,16H,5,8-9H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+