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

Systemtic Name: 4-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethoxy]indan-1-one CAS Name: 4-[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethoxy]indan-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)COC2=CC=CC3=C2CCC3=O)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)COC2=CC=CC3=C2CCC3=O)C

InChI

InChI=1S/C20H23NO3/c1-4-10-21-13(2)11-17(14(21)3)19(23)12-24-20-7-5-6-15-16(20)8-9-18(15)22/h5-7,11H,4,8-10,12H2,1-3H3