1-(1,2-dimethylindol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone Traditional Name: 1-(1,2-dimethylindol-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=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CCC4(CC3)OCCO4

InChI

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