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

Systemtic Name: N-(4-butylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-butylphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-butylphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-butylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-butylphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H33N3O/c1-3-4-8-23-14-17-25(18-15-23)33-31(36)12-7-10-26-27-21-22(2)13-19-29(27)35-32(26)30-20-16-24-9-5-6-11-28(24)34-30/h5-6,9,11,13-21,35H,3-4,7-8,10,12H2,1-2H3,(H,33,36)