3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]oxindole Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO4/c1-29-19-13-11-18(12-14-19)22(26)15-24(28)20-9-5-6-10-21(20)25(23(24)27)16-17-7-3-2-4-8-17/h2-14,28H,15-16H2,1H3