2,3-dihydroindol-1-yl-(2-propan-2-ylquinolin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-propan-2-ylquinolin-4-yl)methanone Openeye Name: indolin-1-yl-(2-isopropyl-4-quinolyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-propan-2-yl-4-quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-propan-2-ylquinolin-4-yl)methanone Traditional Name: indolin-1-yl-(2-isopropyl-4-quinolyl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O/c1-14(2)19-13-17(16-8-4-5-9-18(16)22-19)21(24)23-12-11-15-7-3-6-10-20(15)23/h3-10,13-14H,11-12H2,1-2H3