1-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]benzimidazole-2-carbonitrile

Systemtic Name: 1-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]benzimidazole-2-carbonitrile Openeye Name: 1-[(1R)-2-indan-5-yl-1-methyl-2-oxo-ethyl]benzimidazole-2-carbonitrile CAS Name: 1-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]-2-benzimidazolecarbonitrile IUPAC Name: 1-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]benzimidazole-2-carbonitrile Traditional Name: 1-[(1R)-2-indan-5-yl-2-keto-1-methyl-ethyl]benzimidazole-2-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)N3C4=CC=CC=C4N=C3C#N

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)N3C4=CC=CC=C4N=C3C#N

InChI

InChI=1S/C20H17N3O/c1-13(20(24)16-10-9-14-5-4-6-15(14)11-16)23-18-8-3-2-7-17(18)22-19(23)12-21/h2-3,7-11,13H,4-6H2,1H3/t13-/m1/s1