[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(dimethylamino)-2-oxo-ethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: [2-(dimethylamino)-2-keto-ethyl]-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC(=O)N(C)C

InChI

InChI=1S/C16H21N3O2/c1-11-16(12-7-5-6-8-13(12)17-11)14(20)9-19(4)10-15(21)18(2)3/h5-8,17H,9-10H2,1-4H3/p+1