N-(2-cyanoethyl)-N-phenyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-indane-5-carboxamide CAS Name: N-(2-cyanoethyl)-N-phenyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-phenyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-indane-5-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c20-12-5-13-21(18-8-2-1-3-9-18)19(22)17-11-10-15-6-4-7-16(15)14-17/h1-3,8-11,14H,4-7,13H2