3-chloranyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O/c19-15-3-1-2-13(9-15)18(23)21-7-6-12-4-5-17-16(8-12)14(10-20)11-22-17/h1-5,8-9,11,22H,6-7H2,(H,21,23)