N-[(2-methyl-1H-indol-5-yl)methyl]benzamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12-9-15-10-13(7-8-16(15)19-12)11-18-17(20)14-5-3-2-4-6-14/h2-10,19H,11H2,1H3,(H,18,20)