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

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

Isomeric SMILES

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

InChI

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