N-(4-cyanophenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(4-cyanophenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-cyanophenyl)indane-5-carboxamide CAS Name: N-(4-cyanophenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-cyanophenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-cyanophenyl)indane-5-carboxamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N2O/c18-11-12-4-8-16(9-5-12)19-17(20)15-7-6-13-2-1-3-14(13)10-15/h4-10H,1-3H2,(H,19,20)