2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[2-(3-methoxypropylamino)phenyl]ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[2-(3-methoxypropylamino)phenyl]ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-[2-(3-methoxypropylamino)phenyl]acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-[2-(3-methoxypropylamino)phenyl]acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-[2-(3-methoxypropylamino)phenyl]acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-[2-(3-methoxypropylamino)phenyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COCCCNC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C20H21N3O4/c1-27-12-6-11-21-15-8-3-4-9-16(15)22-18(24)13-23-17-10-5-2-7-14(17)19(25)20(23)26/h2-5,7-10,21H,6,11-13H2,1H3,(H,22,24)