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

Systemtic Name: N-(2-chlorophenyl)-N-methyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-chlorophenyl)-N-methyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-chlorophenyl)-N-methyl-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-chlorophenyl)-N-methyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorophenyl)-N-methyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H26ClN3O MolecularWeight: 467.98924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26ClN3O/c1-19-14-16-25-22(18-19)21(9-7-13-28(34)33(2)27-12-6-4-10-23(27)30)29(32-25)26-17-15-20-8-3-5-11-24(20)31-26/h3-6,8,10-12,14-18,32H,7,9,13H2,1-2H3