2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C18H23N2O4+ MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H22N2O4/c1-22-13-2-3-16-14(10-13)15(11-19-16)17(21)12-20-6-4-18(5-7-20)23-8-9-24-18/h2-3,10-11,19H,4-9,12H2,1H3/p+1