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

Systemtic Name: N-[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]propanamide Openeye Name: N-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]propanamide CAS Name: N-[6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]propanamide IUPAC Name: N-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]propanamide Traditional Name: N-[6-chloro-2-(4-chloropicolinoyl)-1H-indol-3-yl]propionamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c1-2-14(23)22-15-11-4-3-9(18)7-12(11)21-16(15)17(24)13-8-10(19)5-6-20-13/h3-8,21H,2H2,1H3,(H,22,23)