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

Systemtic Name: 3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-oxo-ethyl]-1-(1-naphthylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-keto-ethyl]-1-(1-naphthylmethyl)oxindole Formula: C31H29NO3 MolecularWeight: 463.56686

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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=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C31H29NO3/c1-20(2)23-16-15-21(3)26(17-23)29(33)18-31(35)27-13-6-7-14-28(27)32(30(31)34)19-24-11-8-10-22-9-4-5-12-25(22)24/h4-17,20,35H,18-19H2,1-3H3