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

Systemtic Name: (2,3-diphenylquinoxalin-6-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,3-diphenylquinoxalin-6-yl)-(2-methylindolin-1-yl)methanone CAS Name: (2,3-diphenyl-6-quinoxalinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,3-diphenylquinoxalin-6-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,3-diphenylquinoxalin-6-yl)-(2-methylindolin-1-yl)methanone Formula: C30H23N3O MolecularWeight: 441.52312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O/c1-20-18-23-14-8-9-15-27(23)33(20)30(34)24-16-17-25-26(19-24)32-29(22-12-6-3-7-13-22)28(31-25)21-10-4-2-5-11-21/h2-17,19-20H,18H2,1H3