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

Systemtic Name: 2-cyclopentyl-N-(phenylmethyl)-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide Openeye Name: N-benzyl-2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide CAS Name: 2-cyclopentyl-N-(phenylmethyl)-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)hexanamide IUPAC Name: N-benzyl-2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide Traditional Name: N-benzyl-2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide Formula: C31H35N3O MolecularWeight: 465.6291

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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)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(CCCCN2C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c35-31(33-22-24-12-3-1-4-13-24)27(25-16-7-8-17-25)18-9-10-21-34-23-29(26-14-5-2-6-15-26)28-19-11-20-32-30(28)34/h1-6,11-15,19-20,23,25,27H,7-10,16-18,21-22H2,(H,33,35)