4-[1-(2-oxidanylideneoctan-4-yl)pyrrolo[2,3-b]pyridin-3-yl]octan-2-one

Systemtic Name: 4-[1-(2-oxidanylideneoctan-4-yl)pyrrolo[2,3-b]pyridin-3-yl]octan-2-one Openeye Name: 4-[1-(1-acetonylpentyl)pyrrolo[2,3-b]pyridin-3-yl]octan-2-one CAS Name: 4-[1-(2-oxooctan-4-yl)-3-pyrrolo[2,3-b]pyridinyl]-2-octanone IUPAC Name: 4-[1-(2-oxooctan-4-yl)pyrrolo[2,3-b]pyridin-3-yl]octan-2-one Traditional Name: 4-[1-(1-acetonylpentyl)pyrrolo[2,3-b]pyridin-3-yl]octan-2-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)C)C1=CN(C2=C1C=CC=N2)C(CCCC)CC(=O)C

Isomeric SMILES

CCCCC(CC(=O)C)C1=CN(C2=C1C=CC=N2)C(CCCC)CC(=O)C

InChI

InChI=1S/C23H34N2O2/c1-5-7-10-19(14-17(3)26)22-16-25(23-21(22)12-9-13-24-23)20(11-8-6-2)15-18(4)27/h9,12-13,16,19-20H,5-8,10-11,14-15H2,1-4H3