cyclohexyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbomethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(NC2=CC=CC=C21)C(=O)OC)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=C(NC2=CC=CC=C21)C(=O)OC)C3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-22(13-8-4-3-5-9-13)12-16(23)21-17-14-10-6-7-11-15(14)20-18(17)19(24)25-2/h6-7,10-11,13,20H,3-5,8-9,12H2,1-2H3,(H,21,23)/p+1