(3S)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-1-(m-tolylmethyl)indolin-2-one CAS Name: (3S)-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-1-[(3-methylphenyl)methyl]-2-indolone IUPAC Name: (3S)-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-[(3-methylphenyl)methyl]indol-2-one Traditional Name: (3S)-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-1-(3-methylbenzyl)oxindole Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CO4)O

InChI

InChI=1S/C22H19NO4/c1-15-6-4-7-16(12-15)14-23-18-9-3-2-8-17(18)22(26,21(23)25)13-19(24)20-10-5-11-27-20/h2-12,26H,13-14H2,1H3/t22-/m0/s1