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

Systemtic Name: 3-chloranyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 3-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 3-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 3-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O/c1-11-7-14-8-12(5-6-16(14)20-11)10-19-17(21)13-3-2-4-15(18)9-13/h2-9,20H,10H2,1H3,(H,19,21)