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

Systemtic Name: N-[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]-3-methyl-butanamide Openeye Name: N-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]-3-methyl-butanamide CAS Name: N-[6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-3-methylbutanamide IUPAC Name: N-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]-3-methylbutanamide Traditional Name: N-[6-chloro-2-(4-chloropicolinoyl)-1H-indol-3-yl]-3-methyl-butyramide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c1-10(2)7-16(25)24-17-13-4-3-11(20)8-14(13)23-18(17)19(26)15-9-12(21)5-6-22-15/h3-6,8-10,23H,7H2,1-2H3,(H,24,25)