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

Systemtic Name: 8-[2-(6-methoxy-1H-indol-3-yl)ethanoyl]-3-methyl-3,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-[2-(6-methoxy-1H-indol-3-yl)acetyl]-3-methyl-3,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[2-(6-methoxy-1H-indol-3-yl)-1-oxoethyl]-3-methyl-3,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-[2-(6-methoxy-1H-indol-3-yl)acetyl]-3-methyl-3,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-[2-(6-methoxy-1H-indol-3-yl)acetyl]-3-methyl-3,8-diazaspiro[4.5]decan-2-one Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCN(CC2)C(=O)CC3=CNC4=C3C=CC(=C4)OC)CC1=O

Isomeric SMILES

CN1CC2(CCN(CC2)C(=O)CC3=CNC4=C3C=CC(=C4)OC)CC1=O

InChI

InChI=1S/C20H25N3O3/c1-22-13-20(11-19(22)25)5-7-23(8-6-20)18(24)9-14-12-21-17-10-15(26-2)3-4-16(14)17/h3-4,10,12,21H,5-9,11,13H2,1-2H3