1-methyl-N-[1-[5-(oxidanylcarbamoyl)pyridin-2-yl]piperidin-4-yl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[1-[5-(oxidanylcarbamoyl)pyridin-2-yl]piperidin-4-yl]indole-3-carboxamide Openeye Name: N-[1-[5-(hydroxycarbamoyl)-2-pyridyl]-4-piperidyl]-1-methyl-indole-3-carboxamide CAS Name: N-[1-[5-[(hydroxyamino)-oxomethyl]-2-pyridinyl]-4-piperidinyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[1-[5-(hydroxycarbamoyl)pyridin-2-yl]piperidin-4-yl]-1-methylindole-3-carboxamide Traditional Name: N-[1-[5-(hydroxycarbamoyl)-2-pyridyl]-4-piperidyl]-1-methyl-indole-3-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3CCN(CC3)C4=NC=C(C=C4)C(=O)NO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3CCN(CC3)C4=NC=C(C=C4)C(=O)NO

InChI

InChI=1S/C21H23N5O3/c1-25-13-17(16-4-2-3-5-18(16)25)21(28)23-15-8-10-26(11-9-15)19-7-6-14(12-22-19)20(27)24-29/h2-7,12-13,15,29H,8-11H2,1H3,(H,23,28)(H,24,27)