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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-ethoxyphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-ethoxyphenyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-ethoxyphenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-ethoxyphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-o-phenetyl-butyramide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H24ClN3O2/c1-2-31-23-11-4-3-9-21(23)28-24(30)12-7-8-18-19-16-17(26)13-14-20(19)29-25(18)22-10-5-6-15-27-22/h3-6,9-11,13-16,29H,2,7-8,12H2,1H3,(H,28,30)