cyclohexyl-[2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbomethoxy-6-methoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C20H28N3O4+ MolecularWeight: 374.45402

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(NC2=C1C=CC(=C2)OC)C(=O)OC)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=C(NC2=C1C=CC(=C2)OC)C(=O)OC)C3CCCCC3

InChI

InChI=1S/C20H27N3O4/c1-23(13-7-5-4-6-8-13)12-17(24)22-18-15-10-9-14(26-2)11-16(15)21-19(18)20(25)27-3/h9-11,13,21H,4-8,12H2,1-3H3,(H,22,24)/p+1