N-(3H-isoindol-1-yl)-4-methyl-benzamide

Systemtic Name: N-(3H-isoindol-1-yl)-4-methyl-benzamide Openeye Name: N-(3H-isoindol-1-yl)-4-methyl-benzamide CAS Name: N-(3H-isoindol-1-yl)-4-methylbenzamide IUPAC Name: N-(3H-isoindol-1-yl)-4-methylbenzamide Traditional Name: N-(3H-isoindol-1-yl)-4-methyl-benzamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NCC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O/c1-11-6-8-12(9-7-11)16(19)18-15-14-5-3-2-4-13(14)10-17-15/h2-9H,10H2,1H3,(H,17,18,19)