3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]oxindole Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C19H16N2O3/c1-11-17(12-6-2-4-8-14(12)20-11)16(22)10-19(24)13-7-3-5-9-15(13)21-18(19)23/h2-9,20,24H,10H2,1H3,(H,21,23)