1-(2,3-dihydroindol-1-yl)-3-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)propan-1-one Openeye Name: 3-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)propan-1-one Traditional Name: 3-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1-indolin-1-yl-propan-1-one Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC[NH+]3CCC4(CC3)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC[NH+]3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H24N2O3/c21-17(20-10-5-15-3-1-2-4-16(15)20)6-9-19-11-7-18(8-12-19)22-13-14-23-18/h1-4H,5-14H2/p+1