N-[7-(5-methoxy-1H-indol-2-yl)-1-oxidanylidene-2,3-dihydroisoindol-4-yl]ethanamide

Systemtic Name: N-[7-(5-methoxy-1H-indol-2-yl)-1-oxidanylidene-2,3-dihydroisoindol-4-yl]ethanamide Openeye Name: N-[7-(5-methoxy-1H-indol-2-yl)-1-oxo-isoindolin-4-yl]acetamide CAS Name: N-[7-(5-methoxy-1H-indol-2-yl)-1-oxo-2,3-dihydroisoindol-4-yl]acetamide IUPAC Name: N-[7-(5-methoxy-1H-indol-2-yl)-1-oxo-2,3-dihydroisoindol-4-yl]acetamide Traditional Name: N-[1-keto-7-(5-methoxy-1H-indol-2-yl)isoindolin-4-yl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CNC(=O)C2=C(C=C1)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC(=O)NC1=C2CNC(=O)C2=C(C=C1)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C19H17N3O3/c1-10(23)21-16-6-4-13(18-14(16)9-20-19(18)24)17-8-11-7-12(25-2)3-5-15(11)22-17/h3-8,22H,9H2,1-2H3,(H,20,24)(H,21,23)