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

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-(4-pyrazin-2-ylpiperazino)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=CN=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O/c1-18-14-23(19(2)30(18)22-7-6-20-4-3-5-21(20)15-22)24(31)17-28-10-12-29(13-11-28)25-16-26-8-9-27-25/h6-9,14-16H,3-5,10-13,17H2,1-2H3