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

Systemtic Name: 7-butyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 7-butyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 7-butyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 7-butyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 7-butyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1

Isomeric SMILES

CCCCC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1

InChI

InChI=1S/C22H31N3O2/c1-2-3-8-20-22(27-16-21(26)24-20)10-13-25(14-11-22)12-9-17-15-23-19-7-5-4-6-18(17)19/h4-7,15,20,23H,2-3,8-14,16H2,1H3,(H,24,26)