3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]indolin-2-one CAS Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-indolone IUPAC Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]indol-2-one Traditional Name: 3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)oxindole Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C(C)C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C(C)C)C)O

InChI

InChI=1S/C29H31NO3/c1-5-21-11-14-22(15-12-21)27(31)17-29(33)25-8-6-7-9-26(25)30(28(29)32)18-24-16-23(19(2)3)13-10-20(24)4/h6-16,19,33H,5,17-18H2,1-4H3