N-(3-chlorophenyl)-N,1-dimethyl-5-oxidanyl-indole-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N,1-dimethyl-5-oxidanyl-indole-2-carboxamide Openeye Name: N-(3-chlorophenyl)-5-hydroxy-N,1-dimethyl-indole-2-carboxamide CAS Name: N-(3-chlorophenyl)-5-hydroxy-N,1-dimethyl-2-indolecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-hydroxy-N,1-dimethylindole-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-hydroxy-N,1-dimethyl-indole-2-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C=C1C(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C=C1C(=O)N(C)C3=CC(=CC=C3)Cl

InChI

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