1-butyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-butyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-butyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-butyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-butyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-butyl-3-hydroxy-3-[2-keto-2-(2-methoxyphenyl)ethyl]oxindole Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3OC)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3OC)O

InChI

InChI=1S/C21H23NO4/c1-3-4-13-22-17-11-7-6-10-16(17)21(25,20(22)24)14-18(23)15-9-5-8-12-19(15)26-2/h5-12,25H,3-4,13-14H2,1-2H3