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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-methyl-butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-benzyl-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-methyl-butyramide Formula: C29H26ClN3O MolecularWeight: 467.98924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26ClN3O/c1-33(19-20-8-3-2-4-9-20)28(34)13-7-11-23-24-18-22(30)15-17-26(24)32-29(23)27-16-14-21-10-5-6-12-25(21)31-27/h2-6,8-10,12,14-18,32H,7,11,13,19H2,1H3