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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1,1-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1,1-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1,1-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1,1-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1,1-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCNCC2)OC(=O)N1CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(C2(CCNCC2)OC(=O)N1CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H25N3O2/c1-18(2)19(8-10-20-11-9-19)24-17(23)22(18)12-7-14-13-21-16-6-4-3-5-15(14)16/h3-6,13,20-21H,7-12H2,1-2H3