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

Systemtic Name: 8-[2-(2,6-dimethyl-1H-indol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(2,6-dimethyl-1H-indol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(2,6-dimethyl-1H-indol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(2,6-dimethyl-1H-indol-3-yl)ethyl]-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(2,6-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=C(NC4=C3C=CC(=C4)C)C)OC(=O)N1

Isomeric SMILES

CCC1C2(CCN(CC2)CCC3=C(NC4=C3C=CC(=C4)C)C)OC(=O)N1

InChI

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