3-heptan-2-yloxy-3-(4-methoxyphenyl)-1-methyl-5-oxidanyl-indol-2-one

Systemtic Name: 3-heptan-2-yloxy-3-(4-methoxyphenyl)-1-methyl-5-oxidanyl-indol-2-one Openeye Name: 5-hydroxy-3-(4-methoxyphenyl)-1-methyl-3-(1-methylhexoxy)indolin-2-one CAS Name: 3-heptan-2-yloxy-5-hydroxy-3-(4-methoxyphenyl)-1-methyl-2-indolone IUPAC Name: 3-heptan-2-yloxy-5-hydroxy-3-(4-methoxyphenyl)-1-methylindol-2-one Traditional Name: 5-hydroxy-3-(4-methoxyphenyl)-1-methyl-3-(1-methylhexoxy)oxindole Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC1(C2=C(C=CC(=C2)O)N(C1=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC(C)OC1(C2=C(C=CC(=C2)O)N(C1=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO4/c1-5-6-7-8-16(2)28-23(17-9-12-19(27-4)13-10-17)20-15-18(25)11-14-21(20)24(3)22(23)26/h9-16,25H,5-8H2,1-4H3