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

Systemtic Name: 3-chloranyl-N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]propanamide Openeye Name: 3-chloro-N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]propanamide CAS Name: 3-chloro-N-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]propanamide IUPAC Name: 3-chloro-N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]propanamide Traditional Name: 3-chloro-N-[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]propionamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCCl

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCCl

InChI

InChI=1S/C18H15Cl2N3O2/c1-10-5-7-21-14(8-10)18(25)17-16(23-15(24)4-6-19)12-3-2-11(20)9-13(12)22-17/h2-3,5,7-9,22H,4,6H2,1H3,(H,23,24)