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

Systemtic Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]indan-1-one CAS Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]indan-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C20H21NO3/c1-12-10-17(13(2)21(12)14-6-7-14)19(23)11-24-20-5-3-4-15-16(20)8-9-18(15)22/h3-5,10,14H,6-9,11H2,1-2H3