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

Systemtic Name: N-(phenylmethyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-benzyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(phenylmethyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-benzyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-benzyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H25N3O MolecularWeight: 419.5176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O/c32-27(29-19-20-9-2-1-3-10-20)16-8-13-23-22-12-5-7-15-25(22)31-28(23)26-18-17-21-11-4-6-14-24(21)30-26/h1-7,9-12,14-15,17-18,31H,8,13,16,19H2,(H,29,32)