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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-morpholinoethyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-morpholinoethyl)butyramide Formula: C27H29FN4O2 MolecularWeight: 460.543163

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1CCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H29FN4O2/c28-20-9-11-24-22(18-20)21(5-3-7-26(33)29-12-13-32-14-16-34-17-15-32)27(31-24)25-10-8-19-4-1-2-6-23(19)30-25/h1-2,4,6,8-11,18,31H,3,5,7,12-17H2,(H,29,33)