1-methyl-N-[1-[4-(oxidanylcarbamoyl)phenyl]piperidin-4-yl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[1-[4-(oxidanylcarbamoyl)phenyl]piperidin-4-yl]indole-3-carboxamide Openeye Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]-1-methyl-indole-3-carboxamide CAS Name: N-[1-[4-[(hydroxyamino)-oxomethyl]phenyl]-4-piperidinyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[1-[4-(hydroxycarbamoyl)phenyl]piperidin-4-yl]-1-methylindole-3-carboxamide Traditional Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]-1-methyl-indole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-25-14-19(18-4-2-3-5-20(18)25)22(28)23-16-10-12-26(13-11-16)17-8-6-15(7-9-17)21(27)24-29/h2-9,14,16,29H,10-13H2,1H3,(H,23,28)(H,24,27)