3-(5-bromanylindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one

Systemtic Name: 3-(5-bromanylindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Openeye Name: 3-(5-bromoindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one CAS Name: 3-(5-bromo-1-indolyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-propanone IUPAC Name: 3-(5-bromoindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Traditional Name: 3-(5-bromoindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Formula: C18H21BrN2O3 MolecularWeight: 393.27494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CCN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CCN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H21BrN2O3/c19-15-1-2-16-14(13-15)3-7-20(16)8-4-17(22)21-9-5-18(6-10-21)23-11-12-24-18/h1-3,7,13H,4-6,8-12H2