2-cyclohexyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-4-ylmethyl)heptanamide

Systemtic Name: 2-cyclohexyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-4-ylmethyl)heptanamide Openeye Name: 2-cyclohexyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(4-pyridylmethyl)heptanamide CAS Name: 2-cyclohexyl-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)-N-(pyridin-4-ylmethyl)heptanamide IUPAC Name: 2-cyclohexyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-4-ylmethyl)heptanamide Traditional Name: 2-cyclohexyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(4-pyridylmethyl)enanthamide Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C1CCCCC1)C(=O)NCC2=CC=NC=C2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCCC(C1CCCCC1)C(=O)NCC2=CC=NC=C2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

InChI

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