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

Systemtic Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-pyridin-4-yl-hexanamide Openeye Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(4-pyridyl)hexanamide CAS Name: 2-cyclopentyl-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)-N-pyridin-4-ylhexanamide IUPAC Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-pyridin-4-ylhexanamide Traditional Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(4-pyridyl)hexanamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCCCN2C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=NC=C5

Isomeric SMILES

C1CCC(C1)C(CCCCN2C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=NC=C5

InChI

InChI=1S/C29H32N4O/c34-29(32-24-15-18-30-19-16-24)25(22-11-4-5-12-22)13-6-7-20-33-21-27(23-9-2-1-3-10-23)26-14-8-17-31-28(26)33/h1-3,8-10,14-19,21-22,25H,4-7,11-13,20H2,(H,30,32,34)