[2-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C[NH+](C)C

InChI

InChI=1S/C16H21N3O3/c1-5-22-16(21)15-14(18-13(20)9-19(3)4)11-8-10(2)6-7-12(11)17-15/h6-8,17H,5,9H2,1-4H3,(H,18,20)/p+1