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

Systemtic Name: (2,3-diethylquinoxalin-6-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2,3-diethylquinoxalin-6-yl)-indolin-1-yl-methanone CAS Name: (2,3-diethyl-6-quinoxalinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,3-diethylquinoxalin-6-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2,3-diethylquinoxalin-6-yl)-indolin-1-yl-methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)N=C1CC

InChI

InChI=1S/C21H21N3O/c1-3-16-17(4-2)23-19-13-15(9-10-18(19)22-16)21(25)24-12-11-14-7-5-6-8-20(14)24/h5-10,13H,3-4,11-12H2,1-2H3