4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-ethyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-ethyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-ethyl-N-(m-tolyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-ethyl-N-(3-methylphenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-ethyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-ethyl-N-(m-tolyl)butyramide Formula: C30H28ClN3O MolecularWeight: 482.01582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H28ClN3O/c1-3-34(23-10-6-8-20(2)18-23)29(35)13-7-11-24-25-19-22(31)15-17-27(25)33-30(24)28-16-14-21-9-4-5-12-26(21)32-28/h4-6,8-10,12,14-19,33H,3,7,11,13H2,1-2H3