1-(2,3-dihydroindol-1-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-indolin-1-yl-3,4-dihydroquinolin-2-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-indolin-1-yl-3,4-dihydrocarbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H16N2O/c20-17-10-9-13-5-2-4-8-16(13)19(17)18-12-11-14-6-1-3-7-15(14)18/h1-8H,9-12H2