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

Systemtic Name: N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-2-(dimethylamino)ethanamide Openeye Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-2-(dimethylamino)acetamide CAS Name: N-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-2-(dimethylamino)acetamide IUPAC Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-2-(dimethylamino)acetamide Traditional Name: N-[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]-2-(dimethylamino)acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-11-6-7-21-15(8-11)19(26)18-17(23-16(25)10-24(2)3)13-5-4-12(20)9-14(13)22-18/h4-9,22H,10H2,1-3H3,(H,23,25)