N-(1-methylindol-3-yl)benzamide

Systemtic Name: N-(1-methylindol-3-yl)benzamide Openeye Name: N-(1-methylindol-3-yl)benzamide CAS Name: N-(1-methyl-3-indolyl)benzamide IUPAC Name: N-(1-methylindol-3-yl)benzamide Traditional Name: N-(1-methylindol-3-yl)benzamide Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

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