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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(9-ethylcarbazol-3-yl)butyramide Formula: C35H29ClN4O MolecularWeight: 557.08396

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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=NC6=CC=CC=C6C=C5)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5)C7=CC=CC=C71

InChI

InChI=1S/C35H29ClN4O/c1-2-40-32-12-6-4-9-25(32)28-21-24(16-19-33(28)40)37-34(41)13-7-10-26-27-20-23(36)15-18-30(27)39-35(26)31-17-14-22-8-3-5-11-29(22)38-31/h3-6,8-9,11-12,14-21,39H,2,7,10,13H2,1H3,(H,37,41)