6-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-3-methyl-quinoxalin-2-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-3-methyl-quinoxalin-2-one Openeye Name: 1-ethyl-6-(indoline-1-carbonyl)-3-methyl-quinoxalin-2-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-1-ethyl-3-methyl-2-quinoxalinone IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-1-ethyl-3-methylquinoxalin-2-one Traditional Name: 1-ethyl-6-(indoline-1-carbonyl)-3-methyl-quinoxalin-2-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)N=C(C1=O)C

InChI

InChI=1S/C20H19N3O2/c1-3-22-18-9-8-15(12-16(18)21-13(2)19(22)24)20(25)23-11-10-14-6-4-5-7-17(14)23/h4-9,12H,3,10-11H2,1-2H3