2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 1-hydroxy-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 1-hydroxy-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 1-hydroxy-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 1-hydroxy-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C21H28N2O4 MolecularWeight: 372.45802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3C(=O)OC4(C3(C)O)CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3C(=O)OC4(C3(C)O)CCCCC4

InChI

InChI=1S/C21H28N2O4/c1-14-16(17-13-15(26-3)7-8-18(17)22-14)9-12-23-19(24)27-21(20(23,2)25)10-5-4-6-11-21/h7-8,13,22,25H,4-6,9-12H2,1-3H3