3-[2-ethyl-3-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)indol-1-yl]propylazanium ethanoate

Systemtic Name: 3-[2-ethyl-3-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)indol-1-yl]propylazanium ethanoate Openeye Name: 3-[2-ethyl-3-(4-methyl-3-oxo-quinoxalin-2-yl)indol-1-yl]propylammonium acetate CAS Name: 3-[2-ethyl-3-(4-methyl-3-oxo-2-quinoxalinyl)-1-indolyl]propylammonium acetate IUPAC Name: 3-[2-ethyl-3-(4-methyl-3-oxoquinoxalin-2-yl)indol-1-yl]propylazanium acetate Traditional Name: 3-[2-ethyl-3-(3-keto-4-methyl-quinoxalin-2-yl)indol-1-yl]propylammonium acetate Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CCC[NH3+])C3=NC4=CC=CC=C4N(C3=O)C.CC(=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CCC[NH3+])C3=NC4=CC=CC=C4N(C3=O)C.CC(=O)[O-]

InChI

InChI=1S/C22H24N4O.C2H4O2/c1-3-17-20(15-9-4-6-11-18(15)26(17)14-8-13-23)21-22(27)25(2)19-12-7-5-10-16(19)24-21;1-2(3)4/h4-7,9-12H,3,8,13-14,23H2,1-2H3;1H3,(H,3,4)