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

Systemtic Name: N-(2-methoxyethyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2-methoxyethyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(2-methoxyethyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N-(2-methoxyethyl)-3-methyl-valeramide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCC(C)C(C(=O)NCCOC)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C26H31N3O3/c1-5-16(2)23(25(30)27-14-15-32-4)29-24(18-10-6-7-11-19(18)26(29)31)22-17(3)28-21-13-9-8-12-20(21)22/h6-13,16,23-24,28H,5,14-15H2,1-4H3,(H,27,30)