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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N,N-diethyl-butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N,N-diethyl-butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N,N-diethylbutanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N,N-diethylbutanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N,N-diethyl-butyramide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O/c1-3-25(4-2)20(26)10-7-8-16-17-14-15(22)11-12-18(17)24-21(16)19-9-5-6-13-23-19/h5-6,9,11-14,24H,3-4,7-8,10H2,1-2H3