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

Systemtic Name: 10-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 10-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 10-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 10-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 10-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NCC2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1C(=O)NCC2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

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