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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,3-dichlorophenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,3-dichlorophenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,3-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=C3)Cl)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C(=CC=C3)Cl)Cl)C4=NC5=CC=CC=C5C=C4

InChI

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