N-(2,4-dimethoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C29H27N3O3/c1-34-20-15-17-25(27(18-20)35-2)31-28(33)13-7-10-22-21-9-4-6-12-24(21)32-29(22)26-16-14-19-8-3-5-11-23(19)30-26/h3-6,8-9,11-12,14-18,32H,7,10,13H2,1-2H3,(H,31,33)