N-(3-chloranyl-4-cyano-phenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H18ClN3O/c1-23(18-9-7-13-4-2-3-5-16(13)18)12-19(24)22-15-8-6-14(11-21)17(20)10-15/h2-6,8,10,18H,7,9,12H2,1H3,(H,22,24)