3-[(4-benzamidophenyl)methyl]-1-methyl-N-oxidanyl-indole-5-carboxamide

Systemtic Name: 3-[(4-benzamidophenyl)methyl]-1-methyl-N-oxidanyl-indole-5-carboxamide Openeye Name: N-[4-[[5-(hydroxycarbamoyl)-1-methyl-indol-3-yl]methyl]phenyl]benzamide CAS Name: 3-[(4-benzamidophenyl)methyl]-N-hydroxy-1-methyl-5-indolecarboxamide IUPAC Name: 3-[(4-benzamidophenyl)methyl]-N-hydroxy-1-methylindole-5-carboxamide Traditional Name: N-[4-[[5-(hydroxycarbamoyl)-1-methyl-indol-3-yl]methyl]phenyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)NO)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)NO)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-27-15-19(21-14-18(24(29)26-30)9-12-22(21)27)13-16-7-10-20(11-8-16)25-23(28)17-5-3-2-4-6-17/h2-12,14-15,30H,13H2,1H3,(H,25,28)(H,26,29)