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

Systemtic Name: 2,3-dihydroindol-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: (2,3-dimethylquinoxalin-6-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: (2,3-dimethylquinoxalin-6-yl)-indolin-1-yl-methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)N=C1C

InChI

InChI=1S/C19H17N3O/c1-12-13(2)21-17-11-15(7-8-16(17)20-12)19(23)22-10-9-14-5-3-4-6-18(14)22/h3-8,11H,9-10H2,1-2H3