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

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

CCC1C2(CCN(CC2)CCC3=C(NC4=CC=CC=C43)C)OC(=O)N1

Isomeric SMILES

CCC1C2(CCN(CC2)CCC3=C(NC4=CC=CC=C43)C)OC(=O)N1

InChI

InChI=1S/C20H27N3O2/c1-3-18-20(25-19(24)22-18)9-12-23(13-10-20)11-8-15-14(2)21-17-7-5-4-6-16(15)17/h4-7,18,21H,3,8-13H2,1-2H3,(H,22,24)