1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H24N2O3/c1-13-3-4-15-16(11-13)20-14(2)18(15)17(22)12-21-7-5-19(6-8-21)23-9-10-24-19/h3-4,11,20H,5-10,12H2,1-2H3/p+1