[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-azanium

Systemtic Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-azanium Openeye Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxo-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-ammonium CAS Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-(1,3-dioxolan-2-ylmethyl)-methylammonium IUPAC Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-(1,3-dioxolan-2-ylmethyl)-methylazanium Traditional Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-keto-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-ammonium Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+](C)CC3OCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+](C)CC3OCCO3

InChI

InChI=1S/C17H22N2O3/c1-11-4-5-13-14(8-11)18-12(2)17(13)15(20)9-19(3)10-16-21-6-7-22-16/h4-5,8,16,18H,6-7,9-10H2,1-3H3/p+1