N-[2,6-bis(chloranyl)phenyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,6-dichlorophenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,6-dichlorophenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,6-dichlorophenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,6-dichlorophenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H23Cl2N3O MolecularWeight: 488.40772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23Cl2N3O/c1-17-12-14-24-20(16-17)19(7-4-11-26(34)33-28-21(29)8-5-9-22(28)30)27(32-24)25-15-13-18-6-2-3-10-23(18)31-25/h2-3,5-6,8-10,12-16,32H,4,7,11H2,1H3,(H,33,34)