[(2S)-1-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-1-oxopropan-2-yl]-dimethylazanium Traditional Name: [(1S)-2-[(2-carbomethoxy-5-methyl-1H-indol-3-yl)amino]-2-keto-1-methyl-ethyl]-dimethyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C(C)[NH+](C)C)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)[C@H](C)[NH+](C)C)C(=O)OC

InChI

InChI=1S/C16H21N3O3/c1-9-6-7-12-11(8-9)13(14(17-12)16(21)22-5)18-15(20)10(2)19(3)4/h6-8,10,17H,1-5H3,(H,18,20)/p+1/t10-/m0/s1