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8-[2-(1H-indol-3-yl)ethyl]-1-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

8-[2-(1H-indol-3-yl)ethyl]-1-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name:8-[2-(1H-indol-3-yl)ethyl]-1-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Openeye Name:8-[2-(1H-indol-3-yl)ethyl]-1-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
CAS Name:8-[2-(1H-indol-3-yl)ethyl]-1-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name:8-[2-(1H-indol-3-yl)ethyl]-1-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Traditional Name:8-[2-(1H-indol-3-yl)ethyl]-1-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Formula: C20H27N3O2
MolecularWeight: 341.44728
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OC(=O)N1


Isomeric SMILES

CCCC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OC(=O)N1


InChI

InChI=1S/C20H27N3O2/c1-2-5-18-20(25-19(24)22-18)9-12-23(13-10-20)11-8-15-14-21-17-7-4-3-6-16(15)17/h3-4,6-7,14,18,21H,2,5,8-13H2,1H3,(H,22,24)


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