4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-cyclopentyl-butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-cyclopentyl-butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-cyclopentyl-butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-cyclopentylbutanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-cyclopentylbutanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-cyclopentyl-butyramide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H24ClN3O/c23-15-11-12-19-18(14-15)17(22(26-19)20-9-3-4-13-24-20)8-5-10-21(27)25-16-6-1-2-7-16/h3-4,9,11-14,16,26H,1-2,5-8,10H2,(H,25,27)