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

Systemtic Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(2-carbethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C[NH+](C)C

InChI

InChI=1S/C15H19N3O3/c1-4-21-15(20)14-13(17-12(19)9-18(2)3)10-7-5-6-8-11(10)16-14/h5-8,16H,4,9H2,1-3H3,(H,17,19)/p+1