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

Systemtic Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-4-ylmethyl)heptanamide Openeye Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(4-pyridylmethyl)heptanamide CAS Name: 2-cycloheptyl-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)-N-(pyridin-4-ylmethyl)heptanamide IUPAC Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-4-ylmethyl)heptanamide Traditional Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(4-pyridylmethyl)enanthamide Formula: C33H40N4O MolecularWeight: 508.6969

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C1CCCCCC1)C(=O)NCC2=CC=NC=C2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCCC(C1CCCCCC1)C(=O)NCC2=CC=NC=C2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H40N4O/c1-25(37-24-31(28-14-7-4-8-15-28)30-17-10-20-35-32(30)37)11-9-16-29(27-12-5-2-3-6-13-27)33(38)36-23-26-18-21-34-22-19-26/h4,7-8,10,14-15,17-22,24-25,27,29H,2-3,5-6,9,11-13,16,23H2,1H3,(H,36,38)