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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-oxobutanamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-indan-5-yl-4-keto-butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O2/c1-14-6-9-18(22(14)2)13-21-20(24)11-10-19(23)17-8-7-15-4-3-5-16(15)12-17/h6-9,12H,3-5,10-11,13H2,1-2H3,(H,21,24)