6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-(3-indolin-1-yl-3-oxo-propyl)sulfonyl-3H-1,3-benzoxazol-2-one CAS Name: 6-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfonyl-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfonyl-3H-1,3-benzoxazol-2-one Traditional Name: 6-(3-indolin-1-yl-3-keto-propyl)sulfonyl-3H-1,3-benzoxazol-2-one Formula: C18H16N2O5S MolecularWeight: 372.39504

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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)O4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H16N2O5S/c21-17(20-9-7-12-3-1-2-4-15(12)20)8-10-26(23,24)13-5-6-14-16(11-13)25-18(22)19-14/h1-6,11H,7-10H2,(H,19,22)