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

Systemtic Name: N-(2,4-dimethylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethylphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C30H29N3O/c1-19-11-14-25(21(3)17-19)32-29(34)10-6-8-23-24-18-20(2)12-15-27(24)33-30(23)28-16-13-22-7-4-5-9-26(22)31-28/h4-5,7,9,11-18,33H,6,8,10H2,1-3H3,(H,32,34)