2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(thiophen-2-ylmethyl)pentanamide

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(thiophen-2-ylmethyl)pentanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N-(2-thienylmethyl)pentanamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(thiophen-2-ylmethyl)pentanamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(thiophen-2-ylmethyl)pentanamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N-(2-thenyl)valeramide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O2S/c1-17(2)14-24(26(31)29-15-18-8-7-13-33-18)30-25(20-10-3-4-11-21(20)27(30)32)22-16-28-23-12-6-5-9-19(22)23/h3-13,16-17,24-25,28H,14-15H2,1-2H3,(H,29,31)