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

Systemtic Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)pentanamide Openeye Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-thienylmethyl)pentanamide CAS Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)pentanamide IUPAC Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)pentanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-N-(2-thenyl)valeramide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C28H29N3O2S/c1-4-17(2)25(27(32)29-16-19-10-9-15-34-19)31-26(20-11-5-6-12-21(20)28(31)33)24-18(3)30-23-14-8-7-13-22(23)24/h5-15,17,25-26,30H,4,16H2,1-3H3,(H,29,32)