2-[2-(1H-indol-3-yl)ethyl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)-3-methyl-butyl]-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-N-(3-methyl-1-methylol-butyl)isoindoline-5-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CC(CO)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O4/c1-15(2)11-18(14-29)27-23(30)16-7-8-20-21(12-16)25(32)28(24(20)31)10-9-17-13-26-22-6-4-3-5-19(17)22/h3-8,12-13,15,18,26,29H,9-11,14H2,1-2H3,(H,27,30)