10-butyl-8-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 10-butyl-8-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 10-butyl-8-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 10-butyl-8-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 10-butyl-8-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 10-butyl-8-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C24H35N3O2 MolecularWeight: 397.5536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(CC2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43)CC

Isomeric SMILES

CCCCC1C(=O)N(CC2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43)CC

InChI

InChI=1S/C24H35N3O2/c1-3-5-10-22-23(28)27(4-2)18-24(29-22)12-15-26(16-13-24)14-11-19-17-25-21-9-7-6-8-20(19)21/h6-9,17,22,25H,3-5,10-16,18H2,1-2H3