2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 2-(3-ethyl-3-phenyl-indolin-1-yl)ethyl-dimethyl-ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl-dimethylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 2-(3-ethyl-3-phenyl-indolin-1-yl)ethyl-dimethyl-ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C2=CC=CC=C21)CC[NH+](C)C)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CCC1(CN(C2=CC=CC=C21)CC[NH+](C)C)C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C20H26N2.C4H4O4/c1-4-20(17-10-6-5-7-11-17)16-22(15-14-21(2)3)19-13-9-8-12-18(19)20;5-3(6)1-2-4(7)8/h5-13H,4,14-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-