N-(3-chloranyl-4-cyano-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H12ClN3O/c18-15-8-13(6-5-11(15)9-19)21-17(22)7-12-10-20-16-4-2-1-3-14(12)16/h1-6,8,10,20H,7H2,(H,21,22)