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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-imidazol-1-ylpropyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-imidazol-1-ylpropyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-[3-(1-imidazolyl)propyl]butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-imidazol-1-ylpropyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-imidazol-1-ylpropyl)butyramide Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H24ClN5O/c24-17-8-9-20-19(15-17)18(23(28-20)21-6-1-2-10-26-21)5-3-7-22(30)27-11-4-13-29-14-12-25-16-29/h1-2,6,8-10,12,14-16,28H,3-5,7,11,13H2,(H,27,30)