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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(furan-2-ylmethyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-furylmethyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-furanylmethyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(furan-2-ylmethyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-furfuryl)butyramide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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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)NCC4=CC=CO4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20ClN3O2/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/h1-2,4-5,7,9-13,26H,3,6,8,14H2,(H,25,27)