4-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]indan-1-one CAS Name: 4-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]indan-1-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C24H23NO3/c1-16-13-21(17(2)25(16)14-18-7-4-3-5-8-18)23(27)15-28-24-10-6-9-19-20(24)11-12-22(19)26/h3-10,13H,11-12,14-15H2,1-2H3