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

Systemtic Name: 3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)pentanamide Openeye Name: 3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(2-thienylmethyl)pentanamide CAS Name: 3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)pentanamide IUPAC Name: 3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)pentanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-N-(2-thenyl)valeramide Formula: C33H31N3O2S MolecularWeight: 533.68314

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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)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H31N3O2S/c1-3-21(2)30(32(37)34-20-23-14-11-19-39-23)36-31(24-15-7-8-16-25(24)33(36)38)28-26-17-9-10-18-27(26)35-29(28)22-12-5-4-6-13-22/h4-19,21,30-31,35H,3,20H2,1-2H3,(H,34,37)