3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(3-phenylpropyl)indol-2-one

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(3-phenylpropyl)indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]-1-(3-phenylpropyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(3-phenylpropyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(3-phenylpropyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-(3-phenylpropyl)oxindole Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O

InChI

InChI=1S/C26H25NO3/c1-19-13-15-21(16-14-19)24(28)18-26(30)22-11-5-6-12-23(22)27(25(26)29)17-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-16,30H,7,10,17-18H2,1H3