3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(2-indan-5-yl-2-oxo-ethyl)indolin-2-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-hydroxy-3-(2-indan-5-yl-2-keto-ethyl)oxindole Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C19H17NO3/c21-17(14-9-8-12-4-3-5-13(12)10-14)11-19(23)15-6-1-2-7-16(15)20-18(19)22/h1-2,6-10,23H,3-5,11H2,(H,20,22)