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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-morpholinopropyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-morpholinopropyl)butyramide Formula: C28H31FN4O2 MolecularWeight: 474.569743

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H31FN4O2/c29-21-10-12-25-23(19-21)22(28(32-25)26-11-9-20-5-1-2-7-24(20)31-26)6-3-8-27(34)30-13-4-14-33-15-17-35-18-16-33/h1-2,5,7,9-12,19,32H,3-4,6,8,13-18H2,(H,30,34)