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

Systemtic Name: 2-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]-N,N-dimethyl-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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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)CC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-11-6-7-21-16(8-11)19(25)18-14(10-17(24)23(2)3)13-5-4-12(20)9-15(13)22-18/h4-9,22H,10H2,1-3H3