4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-morpholinoethyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-morpholinoethyl)butyramide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1CCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H27ClN4O2/c24-17-7-8-20-19(16-17)18(23(27-20)21-5-1-2-9-25-21)4-3-6-22(29)26-10-11-28-12-14-30-15-13-28/h1-2,5,7-9,16,27H,3-4,6,10-15H2,(H,26,29)