2-chloranyl-N-(2-methanoyl-1H-indol-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(2-methanoyl-1H-indol-3-yl)-N-phenyl-ethanamide Openeye Name: 2-chloro-N-(2-formyl-1H-indol-3-yl)-N-phenyl-acetamide CAS Name: 2-chloro-N-(2-formyl-1H-indol-3-yl)-N-phenylacetamide IUPAC Name: 2-chloro-N-(2-formyl-1H-indol-3-yl)-N-phenylacetamide Traditional Name: 2-chloro-N-(2-formyl-1H-indol-3-yl)-N-phenyl-acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(NC3=CC=CC=C32)C=O)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(NC3=CC=CC=C32)C=O)C(=O)CCl

InChI

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