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

Systemtic Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H22N2O3/c1-13-17(14-4-2-3-5-15(14)19-13)16(21)12-20-8-6-18(7-9-20)22-10-11-23-18/h2-5,19H,6-12H2,1H3/p+1