8-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(1H-indol-3-yl)acetyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(1H-indol-3-yl)acetyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(1H-indol-3-yl)acetyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC12CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)CCC12CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O2/c1-21-17(23)6-7-19(21)8-10-22(11-9-19)18(24)12-14-13-20-16-5-3-2-4-15(14)16/h2-5,13,20H,6-12H2,1H3