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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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