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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-8-phenyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-8-phenyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-8-phenyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-8-phenyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-8-phenyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)CO2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12CN(C(=O)CO2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O2/c28-23-17-29-24(18-27(23)20-6-2-1-3-7-20)11-14-26(15-12-24)13-10-19-16-25-22-9-5-4-8-21(19)22/h1-9,16,25H,10-15,17-18H2