1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12C(N(C(=O)O2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CNCCC12C(N(C(=O)O2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O2/c27-22-26(18-6-2-1-3-7-18)21(23(28-22)12-14-24-15-13-23)11-10-17-16-25-20-9-5-4-8-19(17)20/h1-9,16,21,24-25H,10-15H2