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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-(oxolan-2-ylmethyl)pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(2-oxolanylmethyl)pentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(oxolan-2-ylmethyl)pentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-N-(tetrahydrofurfuryl)valeramide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1CCCO1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1CCCO1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C29H35N3O3/c1-5-18(2)26(28(33)30-17-20-11-10-16-35-20)32-27(21-12-6-7-13-22(21)29(32)34)25-19(3)31(4)24-15-9-8-14-23(24)25/h6-9,12-15,18,20,26-27H,5,10-11,16-17H2,1-4H3,(H,30,33)