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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

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