N-(3-cyanophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-cyanophenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(3-cyanophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(3-cyanophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(3-cyanophenyl)-4-indan-5-yl-4-keto-butyramide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c21-13-14-3-1-6-18(11-14)22-20(24)10-9-19(23)17-8-7-15-4-2-5-16(15)12-17/h1,3,6-8,11-12H,2,4-5,9-10H2,(H,22,24)