3-[2-(2-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(2-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCC4(CC3)CNC(=O)CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCC4(CC3)CNC(=O)CO4

InChI

InChI=1S/C19H25N3O2/c1-14-15(16-4-2-3-5-17(16)21-14)6-9-22-10-7-19(8-11-22)13-20-18(23)12-24-19/h2-5,21H,6-13H2,1H3,(H,20,23)