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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-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)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CNCCC12C(N(C(=O)O2)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

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