3-[2-(1H-indol-3-yl)ethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1C(=O)NC(C2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H27N3O2/c1-14-19(24)22-15(2)20(25-14)8-11-23(12-9-20)10-7-16-13-21-18-6-4-3-5-17(16)18/h3-6,13-15,21H,7-12H2,1-2H3,(H,22,24)