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

Systemtic Name: N-(4-methoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methoxyphenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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