1-[(2S)-2-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[(2S)-2-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[(2S)-2-(indoline-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[(2S)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[(2S)-2-(2,3-dihydroindole-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[(2S)-2-(indoline-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c1-13(22)21-12-18(24-17-9-5-4-8-16(17)21)19(23)20-11-10-14-6-2-3-7-15(14)20/h2-9,18H,10-12H2,1H3/t18-/m0/s1