2-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H24N2O3/c1-15-12-21(22(27)14-29-23-9-4-3-8-20(23)24(25)28)16(2)26(15)19-11-10-17-6-5-7-18(17)13-19/h3-4,8-13H,5-7,14H2,1-2H3,(H2,25,28)