5-chloranyl-2-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-10-7-11-8-13(4-5-15(11)19-10)20-17(21)14-9-12(18)3-6-16(14)22-2/h3-9,19H,1-2H3,(H,20,21)