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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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