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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(CCCCN2C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1CCCC(CC1)C(CCCCN2C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C32H38N4O/c37-32(35-23-25-17-20-33-21-18-25)28(26-11-4-1-2-5-12-26)15-8-9-22-36-24-30(27-13-6-3-7-14-27)29-16-10-19-34-31(29)36/h3,6-7,10,13-14,16-21,24,26,28H,1-2,4-5,8-9,11-12,15,22-23H2,(H,35,37)