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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]prop-2-enamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)prop-2-enamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-propenamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)prop-2-enamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)acrylamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2O2/c1-2-15(22)21-16-13-9-8-12(19)10-14(13)20-17(16)18(23)11-6-4-3-5-7-11/h2-10,20H,1H2,(H,21,22)