N-[2-(1-methylindol-5-yl)-1-oxidanylidene-3H-isoindol-4-yl]ethanamide

Systemtic Name: N-[2-(1-methylindol-5-yl)-1-oxidanylidene-3H-isoindol-4-yl]ethanamide Openeye Name: N-[2-(1-methylindol-5-yl)-1-oxo-isoindolin-4-yl]acetamide CAS Name: N-[2-(1-methyl-5-indolyl)-1-oxo-3H-isoindol-4-yl]acetamide IUPAC Name: N-[2-(1-methylindol-5-yl)-1-oxo-3H-isoindol-4-yl]acetamide Traditional Name: N-[1-keto-2-(1-methylindol-5-yl)isoindolin-4-yl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CN(C2=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CN(C2=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C19H17N3O2/c1-12(23)20-17-5-3-4-15-16(17)11-22(19(15)24)14-6-7-18-13(10-14)8-9-21(18)2/h3-10H,11H2,1-2H3,(H,20,23)