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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(tetrahydrofurfuryl)butyramide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CC(OC1)CNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H24ClN3O2/c23-15-9-10-19-18(13-15)17(22(26-19)20-7-1-2-11-24-20)6-3-8-21(27)25-14-16-5-4-12-28-16/h1-2,7,9-11,13,16,26H,3-6,8,12,14H2,(H,25,27)