N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]methanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]methanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)formamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)formamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)formamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)formamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC=O

InChI

InChI=1S/C16H11ClN2O2/c17-11-6-7-12-13(8-11)19-15(14(12)18-9-20)16(21)10-4-2-1-3-5-10/h1-9,19H,(H,18,20)