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

Systemtic Name: N-(4-methoxyphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methoxyphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methoxyphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methoxyphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-methoxyphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2/c1-19-10-16-26-24(18-19)23(7-5-9-28(33)30-21-12-14-22(34-2)15-13-21)29(32-26)27-17-11-20-6-3-4-8-25(20)31-27/h3-4,6,8,10-18,32H,5,7,9H2,1-2H3,(H,30,33)