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

Systemtic Name: 8-butyl-7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 8-butyl-7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 8-butyl-7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 8-butyl-7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 8-butyl-7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC1=O)CC

Isomeric SMILES

CCCCN1C(C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC1=O)CC

InChI

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