N-[6-chloranyl-2-(3-cyanophenyl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(3-cyanophenyl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(3-cyanobenzoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(3-cyanophenyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(3-cyanobenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(3-cyanobenzoyl)-1H-indol-3-yl]acetamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O2/c1-10(23)21-16-14-6-5-13(19)8-15(14)22-17(16)18(24)12-4-2-3-11(7-12)9-20/h2-8,22H,1H3,(H,21,23)