4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-methyl-N-phenyl-butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-methyl-N-phenyl-butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-methyl-N-phenylbutanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-methyl-N-phenylbutanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-methyl-N-phenyl-butyramide Formula: C28H24ClN3O MolecularWeight: 453.96266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClN3O/c1-32(21-9-3-2-4-10-21)27(33)13-7-11-22-23-18-20(29)15-17-25(23)31-28(22)26-16-14-19-8-5-6-12-24(19)30-26/h2-6,8-10,12,14-18,31H,7,11,13H2,1H3