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

Systemtic Name: 2,3-dihydroindol-1-yl-(2,3-diphenylquinoxalin-6-yl)methanone Openeye Name: (2,3-diphenylquinoxalin-6-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,3-diphenyl-6-quinoxalinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,3-diphenylquinoxalin-6-yl)methanone Traditional Name: (2,3-diphenylquinoxalin-6-yl)-indolin-1-yl-methanone Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O/c33-29(32-18-17-20-9-7-8-14-26(20)32)23-15-16-24-25(19-23)31-28(22-12-5-2-6-13-22)27(30-24)21-10-3-1-4-11-21/h1-16,19H,17-18H2