N-cyclododecyl-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide

Systemtic Name: N-cyclododecyl-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-cyclododecyl-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N-cyclododecyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N-cyclododecyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N-cyclododecyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C34H45N3O2 MolecularWeight: 527.74

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCCCCCCCC1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)C(C(=O)NC1CCCCCCCCCCC1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C34H45N3O2/c1-3-24(2)31(33(38)36-25-17-11-9-7-5-4-6-8-10-12-18-25)37-32(27-20-13-14-21-28(27)34(37)39)29-23-35-30-22-16-15-19-26(29)30/h13-16,19-25,31-32,35H,3-12,17-18H2,1-2H3,(H,36,38)