7-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 7-(3-indolin-1-yl-3-oxo-propyl)sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 7-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfonyl-4H-1,4-benzoxazin-3-one IUPAC Name: 7-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 7-(3-indolin-1-yl-3-keto-propyl)sulfonyl-4H-1,4-benzoxazin-3-one Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C19H18N2O5S/c22-18-12-26-17-11-14(5-6-15(17)20-18)27(24,25)10-8-19(23)21-9-7-13-3-1-2-4-16(13)21/h1-6,11H,7-10,12H2,(H,20,22)