(2-cyclopropylquinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-indolin-1-yl-methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-indolin-1-yl-methanone Formula: C21H18N2O MolecularWeight: 314.38042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H18N2O/c24-21(23-12-11-15-5-1-4-8-20(15)23)17-13-19(14-9-10-14)22-18-7-3-2-6-16(17)18/h1-8,13-14H,9-12H2