1-[(2-methylphenyl)methyl]-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-oxo-ethyl]-1-(o-tolylmethyl)indolin-2-one CAS Name: 3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-keto-ethyl]-1-(2-methylbenzyl)oxindole Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C)O

InChI

InChI=1S/C28H29NO3/c1-18(2)21-14-13-20(4)23(15-21)26(30)16-28(32)24-11-7-8-12-25(24)29(27(28)31)17-22-10-6-5-9-19(22)3/h5-15,18,32H,16-17H2,1-4H3