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

Systemtic Name: 1-ethyl-8-[2-(6-methoxy-1,2-dimethyl-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 1-ethyl-8-[2-(6-methoxy-1,2-dimethyl-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 1-ethyl-8-[2-(6-methoxy-1,2-dimethyl-3-indolyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 1-ethyl-8-[2-(6-methoxy-1,2-dimethylindol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 1-ethyl-8-[2-(6-methoxy-1,2-dimethyl-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-5-20-22(28-21(26)23-20)9-12-25(13-10-22)11-8-17-15(2)24(3)19-14-16(27-4)6-7-18(17)19/h6-7,14,20H,5,8-13H2,1-4H3,(H,23,26)