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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-morpholinopropyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-morpholinopropyl)butyramide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1CCCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C24H29ClN4O2/c25-18-8-9-21-20(17-18)19(24(28-21)22-6-1-2-10-26-22)5-3-7-23(30)27-11-4-12-29-13-15-31-16-14-29/h1-2,6,8-10,17,28H,3-5,7,11-16H2,(H,27,30)