2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]piperazin-1-yl]-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]piperazin-1-yl]-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]piperazin-1-yl]pyrimidine-5-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[[3-(1-methyl-3-indolyl)-1-pyrrolidinyl]methyl]-1-piperazinyl]-5-pyrimidinecarboxamide IUPAC Name: N-hydroxy-2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]piperazin-1-yl]pyrimidine-5-carboxamide Traditional Name: 2-[4-[[3-(1-methylindol-3-yl)pyrrolidino]methyl]piperazino]pyrimidine-5-carbohydroxamic acid Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(C3)CN4CCN(CC4)C5=NC=C(C=N5)C(=O)NO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(C3)CN4CCN(CC4)C5=NC=C(C=N5)C(=O)NO

InChI

InChI=1S/C23H29N7O2/c1-27-15-20(19-4-2-3-5-21(19)27)17-6-7-29(14-17)16-28-8-10-30(11-9-28)23-24-12-18(13-25-23)22(31)26-32/h2-5,12-13,15,17,32H,6-11,14,16H2,1H3,(H,26,31)