3-[2-(6-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(6-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(6-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(6-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(6-methyl-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(6-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=CC2=C(C=C1)C(=CN2)CCN3CCC4(CC3)CNC(=O)CO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CCN3CCC4(CC3)CNC(=O)CO4

InChI

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