1-ethyl-3-[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-ethyl-3-[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-ethyl-3-hydroxy-3-[2-(6-methoxy-2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-ethyl-3-hydroxy-3-[2-(6-methoxy-2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-ethyl-3-hydroxy-3-[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]indol-2-one Traditional Name: 1-ethyl-3-hydroxy-3-[2-keto-2-(6-methoxy-2-naphthyl)ethyl]oxindole Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC)O

InChI

InChI=1S/C23H21NO4/c1-3-24-20-7-5-4-6-19(20)23(27,22(24)26)14-21(25)17-9-8-16-13-18(28-2)11-10-15(16)12-17/h4-13,27H,3,14H2,1-2H3