4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(9-ethylcarbazol-3-yl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(9-ethylcarbazol-3-yl)butyramide Formula: C31H27ClN4O MolecularWeight: 507.02528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5)C6=CC=CC=C61

InChI

InChI=1S/C31H27ClN4O/c1-2-36-28-11-4-3-8-22(28)25-19-21(14-16-29(25)36)34-30(37)12-7-9-23-24-18-20(32)13-15-26(24)35-31(23)27-10-5-6-17-33-27/h3-6,8,10-11,13-19,35H,2,7,9,12H2,1H3,(H,34,37)