8-[2-(5,6-dimethyl-1H-indol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(5,6-dimethyl-1H-indol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(5,6-dimethyl-1H-indol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(5,6-dimethyl-1H-indol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(5,6-dimethyl-1H-indol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(5,6-dimethyl-1H-indol-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=CNC4=CC(=C(C=C43)C)C)OC(=O)N1

Isomeric SMILES

CCC1C2(CCN(CC2)CCC3=CNC4=CC(=C(C=C43)C)C)OC(=O)N1

InChI

InChI=1S/C21H29N3O2/c1-4-19-21(26-20(25)23-19)6-9-24(10-7-21)8-5-16-13-22-18-12-15(3)14(2)11-17(16)18/h11-13,19,22H,4-10H2,1-3H3,(H,23,25)