1,3-dioxolan-2-ylmethyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-dioxolan-2-ylmethyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-dioxolan-2-ylmethyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: 1,3-dioxolan-2-ylmethyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: 1,3-dioxolan-2-ylmethyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: 1,3-dioxolan-2-ylmethyl-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3OCCO3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3OCCO3

InChI

InChI=1S/C16H20N2O3/c1-11-16(12-5-3-4-6-13(12)17-11)14(19)9-18(2)10-15-20-7-8-21-15/h3-6,15,17H,7-10H2,1-2H3/p+1