2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone Openeye Name: indolin-1-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone Traditional Name: indolin-1-yl(4,5,6,7-tetrahydroindoxazen-3-yl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NO2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=NO2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H16N2O2/c19-16(15-12-6-2-4-8-14(12)20-17-15)18-10-9-11-5-1-3-7-13(11)18/h1,3,5,7H,2,4,6,8-10H2