1-methyl-N-[1-[4-(oxidanylcarbamoyl)phenyl]piperidin-4-yl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[1-[4-(oxidanylcarbamoyl)phenyl]piperidin-4-yl]indole-2-carboxamide Openeye Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]-1-methyl-indole-2-carboxamide CAS Name: N-[1-[4-[(hydroxyamino)-oxomethyl]phenyl]-4-piperidinyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-[4-(hydroxycarbamoyl)phenyl]piperidin-4-yl]-1-methylindole-2-carboxamide Traditional Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]-1-methyl-indole-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCN(CC3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3CCN(CC3)C4=CC=C(C=C4)C(=O)NO

InChI

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