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

Systemtic Name: 8-[2-(6-methoxy-1H-indol-2-yl)ethyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(6-methoxy-1H-indol-2-yl)ethyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(6-methoxy-1H-indol-2-yl)ethyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(6-methoxy-1H-indol-2-yl)ethyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(6-methoxy-1H-indol-2-yl)ethyl]-2-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCN(CC2)CCC3=CC4=C(N3)C=C(C=C4)OC)OC1=O

Isomeric SMILES

CN1CC2(CCN(CC2)CCC3=CC4=C(N3)C=C(C=C4)OC)OC1=O

InChI

InChI=1S/C19H25N3O3/c1-21-13-19(25-18(21)23)6-9-22(10-7-19)8-5-15-11-14-3-4-16(24-2)12-17(14)20-15/h3-4,11-12,20H,5-10,13H2,1-2H3