2-(3-chlorophenyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]acetamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

InChI

InChI=1S/C19H16ClN3O/c20-16-3-1-2-14(8-16)10-19(24)22-7-6-13-4-5-18-17(9-13)15(11-21)12-23-18/h1-5,8-9,12,23H,6-7,10H2,(H,22,24)