2-(5-chloranylindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 2-(5-chloranylindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(5-chloroindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone CAS Name: 2-(5-chloro-1-indolyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 2-(5-chloroindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Traditional Name: 2-(5-chloroindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CN3C=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CN3C=CC4=C3C=CC(=C4)Cl

InChI

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