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

Systemtic Name: 2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]piperidin-1-yl]-N-oxidanidyl-pyrimidine-5-carboxamide Openeye Name: 2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]-1-piperidyl]-N-oxido-pyrimidine-5-carboxamide CAS Name: 2-[4-[[3-(1-methyl-3-indolyl)-1-pyrrolidinyl]methyl]-1-piperidinyl]-N-oxido-5-pyrimidinecarboxamide IUPAC Name: 2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]piperidin-1-yl]-N-oxidopyrimidine-5-carboxamide Traditional Name: 2-[4-[[3-(1-methylindol-3-yl)pyrrolidino]methyl]piperidino]-N-oxido-pyrimidine-5-carboxamide Formula: C24H29N6O2- MolecularWeight: 433.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(C3)CC4CCN(CC4)C5=NC=C(C=N5)C(=O)N[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(C3)CC4CCN(CC4)C5=NC=C(C=N5)C(=O)N[O-]

InChI

InChI=1S/C24H29N6O2/c1-28-16-21(20-4-2-3-5-22(20)28)18-8-9-29(15-18)14-17-6-10-30(11-7-17)24-25-12-19(13-26-24)23(31)27-32/h2-5,12-13,16-18H,6-11,14-15H2,1H3,(H-,27,31,32)/q-1