N-cyclododecyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-cyclododecyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-cyclododecyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-cyclododecyl-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-cyclododecyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-cyclododecyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5CCCCCCCCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5CCCCCCCCCCC5

InChI

InChI=1S/C32H41N3O2/c1-23-30(27-20-14-15-21-28(27)34(23)2)31-25-18-12-13-19-26(25)32(37)35(31)22-29(36)33-24-16-10-8-6-4-3-5-7-9-11-17-24/h12-15,18-21,24,31H,3-11,16-17,22H2,1-2H3,(H,33,36)