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

Systemtic Name: cyclohexyl-[2-[(2-methoxycarbonyl-6-methyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[(2-methoxycarbonyl-6-methyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[(2-methoxycarbonyl-6-methyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[(2-methoxycarbonyl-6-methyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbomethoxy-6-methyl-1H-indol-3-yl)amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C20H27N3O3/c1-13-9-10-15-16(11-13)21-19(20(25)26-3)18(15)22-17(24)12-23(2)14-7-5-4-6-8-14/h9-11,14,21H,4-8,12H2,1-3H3,(H,22,24)/p+1