6-chloranyl-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 6-chloranyl-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 6-chloro-1-(1-ethylpropyl)-7-(1H-indol-4-yl)-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 6-chloro-1-(1-ethylpropyl)-7-(1H-indol-4-yl)-3H-imidazo[4,5-b]pyridin-2-one Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C19H19ClN4O/c1-3-11(4-2)24-17-16(14(20)10-22-18(17)23-19(24)25)13-6-5-7-15-12(13)8-9-21-15/h5-11,21H,3-4H2,1-2H3,(H,22,23,25)