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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-methoxypropyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-methoxypropyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(3-methoxypropyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-methoxypropyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-methoxypropyl)butyramide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

COCCCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C21H24ClN3O2/c1-27-13-5-12-24-20(26)8-4-6-16-17-14-15(22)9-10-18(17)25-21(16)19-7-2-3-11-23-19/h2-3,7,9-11,14,25H,4-6,8,12-13H2,1H3,(H,24,26)