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

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(1H-indol-3-yl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(1H-indol-3-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-(1H-indol-3-yl)-2-keto-ethyl]oxindole Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C18H14N2O3/c21-16(12-10-19-14-7-3-1-5-11(12)14)9-18(23)13-6-2-4-8-15(13)20-17(18)22/h1-8,10,19,23H,9H2,(H,20,22)