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

Systemtic Name: 3-[2-(1-methylindol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(1-methylindol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(1-methyl-3-indolyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(1-methylindol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(1-methylindol-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:

CN1C=C(C2=CC=CC=C21)CCN3CCC4(CC3)CNC(=O)CO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN3CCC4(CC3)CNC(=O)CO4

InChI

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