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

Systemtic Name: N-(3-ethanoylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-acetylphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-acetylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O2/c1-19-13-15-27-25(17-19)24(30(33-27)28-16-14-21-7-3-4-11-26(21)32-28)10-6-12-29(35)31-23-9-5-8-22(18-23)20(2)34/h3-5,7-9,11,13-18,33H,6,10,12H2,1-2H3,(H,31,35)