N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-butyl)-5-hydroxy-1H-indole-2-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-5-hydroxy-1H-indole-2-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-5-hydroxy-1H-indole-2-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-butyl)-5-hydroxy-1H-indole-2-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C1=CC2=C(N1)C=CC(=C2)O

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)C1=CC2=C(N1)C=CC(=C2)O

InChI

InChI=1S/C15H19N3O3/c1-3-8(2)13(14(16)20)18-15(21)12-7-9-6-10(19)4-5-11(9)17-12/h4-8,13,17,19H,3H2,1-2H3,(H2,16,20)(H,18,21)