2-azanyl-N-(5-bromanyl-1H-indol-3-yl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(5-bromanyl-1H-indol-3-yl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(5-bromo-1H-indol-3-yl)-4-methyl-pentanamide CAS Name: 2-amino-N-(5-bromo-1H-indol-3-yl)-4-methylpentanamide IUPAC Name: 2-amino-N-(5-bromo-1H-indol-3-yl)-4-methylpentanamide Traditional Name: 2-amino-N-(5-bromo-1H-indol-3-yl)-4-methyl-valeramide Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CNC2=C1C=C(C=C2)Br)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CNC2=C1C=C(C=C2)Br)N

InChI

InChI=1S/C14H18BrN3O/c1-8(2)5-11(16)14(19)18-13-7-17-12-4-3-9(15)6-10(12)13/h3-4,6-8,11,17H,5,16H2,1-2H3,(H,18,19)