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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methoxyphenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methoxyphenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25N3O2/c1-33-26-15-7-6-14-24(26)30-27(32)16-8-11-21-20-10-3-5-13-23(20)31-28(21)25-18-17-19-9-2-4-12-22(19)29-25/h2-7,9-10,12-15,17-18,31H,8,11,16H2,1H3,(H,30,32)