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

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

CC(C)C1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OC(=O)N1

Isomeric SMILES

CC(C)C1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OC(=O)N1

InChI

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