N-(5-chloranyl-2-methyl-phenyl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-6-methoxy-1H-indole-2-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

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