2-(4-chloranylindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 2-(4-chloranylindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(4-chloroindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone CAS Name: 2-(4-chloro-1-indolyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 2-(4-chloroindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Traditional Name: 2-(4-chloroindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Formula: C17H19ClN2O3 MolecularWeight: 334.79736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CN3C=CC4=C3C=CC=C4Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CN3C=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C17H19ClN2O3/c18-14-2-1-3-15-13(14)4-7-20(15)12-16(21)19-8-5-17(6-9-19)22-10-11-23-17/h1-4,7H,5-6,8-12H2