2-cyclohexyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-2-ylmethyl)heptanamide

Systemtic Name: 2-cyclohexyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-2-ylmethyl)heptanamide Openeye Name: 2-cyclohexyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(2-pyridylmethyl)heptanamide CAS Name: 2-cyclohexyl-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)-N-(2-pyridinylmethyl)heptanamide IUPAC Name: 2-cyclohexyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-2-ylmethyl)heptanamide Traditional Name: 2-cyclohexyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(2-pyridylmethyl)enanthamide Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C1CCCCC1)C(=O)NCC2=CC=CC=N2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCCC(C1CCCCC1)C(=O)NCC2=CC=CC=N2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N4O/c1-24(36-23-30(26-15-6-3-7-16-26)29-19-11-21-34-31(29)36)12-10-18-28(25-13-4-2-5-14-25)32(37)35-22-27-17-8-9-20-33-27/h3,6-9,11,15-17,19-21,23-25,28H,2,4-5,10,12-14,18,22H2,1H3,(H,35,37)