N-(2-chlorophenyl)-N-(2-oxidanylideneethyl)-1H-indole-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-N-(2-oxidanylideneethyl)-1H-indole-6-carboxamide Openeye Name: N-(2-chlorophenyl)-N-(2-oxoethyl)-1H-indole-6-carboxamide CAS Name: N-(2-chlorophenyl)-N-(2-oxoethyl)-1H-indole-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-N-(2-oxoethyl)-1H-indole-6-carboxamide Traditional Name: N-(2-chlorophenyl)-N-(2-ketoethyl)-1H-indole-6-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CC=O)C(=O)C2=CC3=C(C=C2)C=CN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N(CC=O)C(=O)C2=CC3=C(C=C2)C=CN3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-3-1-2-4-16(14)20(9-10-21)17(22)13-6-5-12-7-8-19-15(12)11-13/h1-8,10-11,19H,9H2