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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O3/c1-19-11-14-25-23(17-19)22(30(33-25)27-15-12-20-7-4-5-9-24(20)31-27)8-6-10-29(34)32-26-16-13-21(35-2)18-28(26)36-3/h4-5,7,9,11-18,33H,6,8,10H2,1-3H3,(H,32,34)