(2,3-diethylquinoxalin-6-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2,3-diethylquinoxalin-6-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,3-diethylquinoxalin-6-yl)-(2-methylindolin-1-yl)methanone CAS Name: (2,3-diethyl-6-quinoxalinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,3-diethylquinoxalin-6-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,3-diethylquinoxalin-6-yl)-(2-methylindolin-1-yl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C)N=C1CC

InChI

InChI=1S/C22H23N3O/c1-4-17-18(5-2)24-20-13-16(10-11-19(20)23-17)22(26)25-14(3)12-15-8-6-7-9-21(15)25/h6-11,13-14H,4-5,12H2,1-3H3