5-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(1,2-dimethylindol-5-yl)methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(1,2-dimethyl-5-indolyl)methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(1,2-dimethylindol-5-yl)methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(1,2-dimethylindol-5-yl)methyl]-2-methoxy-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O2/c1-12-8-14-9-13(4-6-17(14)22(12)2)11-21-19(23)16-10-15(20)5-7-18(16)24-3/h4-10H,11H2,1-3H3,(H,21,23)