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

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(4-amino-1-methyl-4-oxo-butyl)-1H-indole-2-carboxamide CAS Name: N-(5-amino-5-oxopentan-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(5-amino-5-oxopentan-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(4-amino-4-keto-1-methyl-butyl)-1H-indole-2-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(CCC(=O)N)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C14H17N3O2/c1-9(6-7-13(15)18)16-14(19)12-8-10-4-2-3-5-11(10)17-12/h2-5,8-9,17H,6-7H2,1H3,(H2,15,18)(H,16,19)