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

Systemtic Name: 8-(1H-indol-2-ylmethyl)-4-methyl-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-(1H-indol-2-ylmethyl)-4-methyl-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-(1H-indol-2-ylmethyl)-4-methyl-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-(1H-indol-2-ylmethyl)-4-methyl-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-(1H-indol-2-ylmethyl)-4-methyl-4,8-diazaspiro[4.5]decan-3-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC12CCN(CC2)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C(=O)CCC12CCN(CC2)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H23N3O/c1-20-17(22)6-7-18(20)8-10-21(11-9-18)13-15-12-14-4-2-3-5-16(14)19-15/h2-5,12,19H,6-11,13H2,1H3