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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-2-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:

CCCN1C(C2(CCNCC2)OC1=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C(C2(CCNCC2)OC1=O)CCC3=CNC4=CC=CC=C43

InChI

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