[(2R)-1-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C(C)C)[NH+](C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC[C@@H](C(C)C)[NH+](C)C)C

InChI

InChI=1S/C18H27N3O/c1-11(2)17(21(5)6)10-19-18(22)14-7-8-16-15(9-14)12(3)13(4)20-16/h7-9,11,17,20H,10H2,1-6H3,(H,19,22)/p+1/t17-/m0/s1