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

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(2-pyrimidyl)piperazino]ethanone Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)CN4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)CN4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C25H29N5O/c1-18-15-23(19(2)30(18)22-8-7-20-5-3-6-21(20)16-22)24(31)17-28-11-13-29(14-12-28)25-26-9-4-10-27-25/h4,7-10,15-16H,3,5-6,11-14,17H2,1-2H3