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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3Cl)C4=NC5=CC=CC=C5C=C4

InChI

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