ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: ethyl-[2-(ethylamino)-2-oxo-ethyl]-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(ethylamino)-2-oxoethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: ethyl-[2-(ethylamino)-2-oxoethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: ethyl-[2-(ethylamino)-2-keto-ethyl]-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+](CC)C(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)C[NH+](CC)[C@H](C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-4-18-16(21)11-20(5-2)12(3)17(22)14-10-19-15-9-7-6-8-13(14)15/h6-10,12,19H,4-5,11H2,1-3H3,(H,18,21)/p+1/t12-/m1/s1