1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(4-acetylpiperazino)-1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)CN4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)CN4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-16-13-22(23(28)15-24-9-11-25(12-10-24)18(3)27)17(2)26(16)21-8-7-19-5-4-6-20(19)14-21/h7-8,13-14H,4-6,9-12,15H2,1-3H3