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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-morpholinopropyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-morpholinopropyl)butyramide Formula: C29H34N4O2 MolecularWeight: 470.60586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCCN3CCOCC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCCN3CCOCC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H34N4O2/c1-21-10-12-26-24(20-21)23(29(32-26)27-13-11-22-6-2-3-8-25(22)31-27)7-4-9-28(34)30-14-5-15-33-16-18-35-19-17-33/h2-3,6,8,10-13,20,32H,4-5,7,9,14-19H2,1H3,(H,30,34)