N-[6-chloranyl-2-(4-methoxypyridin-2-yl)carbonyl-1H-indol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[6-chloranyl-2-(4-methoxypyridin-2-yl)carbonyl-1H-indol-3-yl]-3-methyl-butanamide Openeye Name: N-[6-chloro-2-(4-methoxypyridine-2-carbonyl)-1H-indol-3-yl]-3-methyl-butanamide CAS Name: N-[6-chloro-2-[(4-methoxy-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-3-methylbutanamide IUPAC Name: N-[6-chloro-2-(4-methoxypyridine-2-carbonyl)-1H-indol-3-yl]-3-methylbutanamide Traditional Name: N-[6-chloro-2-(4-methoxypicolinoyl)-1H-indol-3-yl]-3-methyl-butyramide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)OC

InChI

InChI=1S/C20H20ClN3O3/c1-11(2)8-17(25)24-18-14-5-4-12(21)9-15(14)23-19(18)20(26)16-10-13(27-3)6-7-22-16/h4-7,9-11,23H,8H2,1-3H3,(H,24,25)