4-(2,3-dihydro-1H-inden-5-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]butyramide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H25N3O2/c1-27-15-14-25-24(27)23(18-6-3-2-4-7-18)26-22(29)13-12-21(28)20-11-10-17-8-5-9-19(17)16-20/h2-4,6-7,10-11,14-16,23H,5,8-9,12-13H2,1H3,(H,26,29)/t23-/m1/s1