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

Systemtic Name: N-[(4-cyanophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(4-cyanophenyl)methyl]indane-5-carboxamide CAS Name: N-[(4-cyanophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-cyanobenzyl)indane-5-carboxamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O/c19-11-13-4-6-14(7-5-13)12-20-18(21)17-9-8-15-2-1-3-16(15)10-17/h4-10H,1-3,12H2,(H,20,21)