2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N,N-diethyl-3-methyl-pentanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N,N-diethyl-3-methyl-pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N,N-diethyl-3-methyl-pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N,N-diethyl-3-methylpentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N,N-diethyl-3-methylpentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N,N-diethyl-3-methyl-valeramide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCC(C)C(C(=O)N(CC)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C28H35N3O2/c1-7-18(4)25(28(33)30(8-2)9-3)31-26(20-14-10-11-15-21(20)27(31)32)24-19(5)29(6)23-17-13-12-16-22(23)24/h10-18,25-26H,7-9H2,1-6H3