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

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

Isomeric SMILES

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

InChI

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