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

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

Systemtic Name:3-[2-(1H-indol-3-yl)ethyl]-8-propyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Openeye Name:3-[2-(1H-indol-3-yl)ethyl]-8-propyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
CAS Name:3-[2-(1H-indol-3-yl)ethyl]-8-propyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
IUPAC Name:3-[2-(1H-indol-3-yl)ethyl]-8-propyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Traditional Name:3-[2-(1H-indol-3-yl)ethyl]-8-propyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Formula: C21H29N3O2
MolecularWeight: 355.47386
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC1=O


Isomeric SMILES

CCCN1CC2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC1=O


InChI

InChI=1S/C21H29N3O2/c1-2-10-24-16-21(26-15-20(24)25)8-12-23(13-9-21)11-7-17-14-22-19-6-4-3-5-18(17)19/h3-6,14,22H,2,7-13,15-16H2,1H3


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