1-[6-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)hexyl]-3,3-dimethyl-indol-2-one

Systemtic Name: 1-[6-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)hexyl]-3,3-dimethyl-indol-2-one Openeye Name: 1-[6-(3,3-dimethyl-2-oxo-indolin-1-yl)hexyl]-3,3-dimethyl-indolin-2-one CAS Name: 1-[6-(3,3-dimethyl-2-oxo-1-indolyl)hexyl]-3,3-dimethyl-2-indolone IUPAC Name: 1-[6-(3,3-dimethyl-2-oxoindol-1-yl)hexyl]-3,3-dimethylindol-2-one Traditional Name: 1-[6-(2-keto-3,3-dimethyl-indolin-1-yl)hexyl]-3,3-dimethyl-oxindole Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCCCCCN3C4=CC=CC=C4C(C3=O)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCCCCCN3C4=CC=CC=C4C(C3=O)(C)C)C

InChI

InChI=1S/C26H32N2O2/c1-25(2)19-13-7-9-15-21(19)27(23(25)29)17-11-5-6-12-18-28-22-16-10-8-14-20(22)26(3,4)24(28)30/h7-10,13-16H,5-6,11-12,17-18H2,1-4H3