2-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-N-(1-oxidanylpropan-2-yl)isoindole-5-carboxamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-N-(1-oxidanylpropan-2-yl)isoindole-5-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-13(12-26)24-20(27)14-6-7-17-18(10-14)22(29)25(21(17)28)9-8-15-11-23-19-5-3-2-4-16(15)19/h2-7,10-11,13,23,26H,8-9,12H2,1H3,(H,24,27)