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

Systemtic Name: 8-[2-(1,2-dimethylindol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(1,2-dimethylindol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(1,2-dimethyl-3-indolyl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(1,2-dimethylindol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(1,2-dimethylindol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(CCN(CC2)CCC3=C(N(C4=CC=CC=C43)C)C)OC(=O)N1

Isomeric SMILES

CCC1C2(CCN(CC2)CCC3=C(N(C4=CC=CC=C43)C)C)OC(=O)N1

InChI

InChI=1S/C21H29N3O2/c1-4-19-21(26-20(25)22-19)10-13-24(14-11-21)12-9-16-15(2)23(3)18-8-6-5-7-17(16)18/h5-8,19H,4,9-14H2,1-3H3,(H,22,25)