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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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