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

Systemtic Name: 8-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O/c28-22-23(27(17-25-22)19-6-2-1-3-7-19)11-14-26(15-12-23)13-10-18-16-24-21-9-5-4-8-20(18)21/h1-9,16,24H,10-15,17H2,(H,25,28)