(3R)-5-methyl-N-(2-methylpropyl)-3-(5-nitro-1H-indol-3-yl)hexanamide

Systemtic Name: (3R)-5-methyl-N-(2-methylpropyl)-3-(5-nitro-1H-indol-3-yl)hexanamide Openeye Name: (3R)-N-isobutyl-5-methyl-3-(5-nitro-1H-indol-3-yl)hexanamide CAS Name: (3R)-5-methyl-N-(2-methylpropyl)-3-(5-nitro-1H-indol-3-yl)hexanamide IUPAC Name: (3R)-5-methyl-N-(2-methylpropyl)-3-(5-nitro-1H-indol-3-yl)hexanamide Traditional Name: (3R)-N-isobutyl-5-methyl-3-(5-nitro-1H-indol-3-yl)hexanamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NCC(C)C)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C[C@H](CC(=O)NCC(C)C)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O3/c1-12(2)7-14(8-19(23)21-10-13(3)4)17-11-20-18-6-5-15(22(24)25)9-16(17)18/h5-6,9,11-14,20H,7-8,10H2,1-4H3,(H,21,23)/t14-/m1/s1