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

Systemtic Name: dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: dimethyl-[2-(3-methyl-3-phenyl-indolin-1-yl)ethyl]ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: dimethyl-[2-(3-methyl-3-phenyl-indolin-1-yl)ethyl]ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)CC[NH+](C)C)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)CC[NH+](C)C)C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C19H24N2.C4H4O4/c1-19(16-9-5-4-6-10-16)15-21(14-13-20(2)3)18-12-8-7-11-17(18)19;5-3(6)1-2-4(7)8/h4-12H,13-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-