1-(1H-indol-3-yl)-2-(3-oxidanylidene-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-oxidanylidene-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[3-oxo-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[3-oxo-2-phenyl-1-(2-pyridinyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[3-keto-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethane-1,2-dione Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H24N4O3/c33-24(21-18-30-22-11-5-4-10-20(21)22)26(34)31-16-13-28(14-17-31)25(23-12-6-7-15-29-23)32(27(28)35)19-8-2-1-3-9-19/h1-12,15,18,25,30H,13-14,16-17H2