4-[2-(2,3-dihydroindol-1-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-(2-indolin-1-ylacetyl)-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-(2-indolin-1-ylacetyl)-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N3O2/c1-20(2)19(25)21-15-8-4-6-10-17(15)23(20)18(24)13-22-12-11-14-7-3-5-9-16(14)22/h3-10H,11-13H2,1-2H3,(H,21,25)