[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-indolin-1-yl-methanone CAS Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-indolin-1-yl-methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CNC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H]3CNC4=CC=CC=C4O3

InChI

InChI=1S/C17H16N2O2/c20-17(19-10-9-12-5-1-3-7-14(12)19)16-11-18-13-6-2-4-8-15(13)21-16/h1-8,16,18H,9-11H2/t16-/m1/s1