N-(2-azanylethyl)-N-[5-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-(2-azanylethyl)-N-[5-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-(2-aminoethyl)-N-[5-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-(2-aminoethyl)-N-[5-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-(2-aminoethyl)-N-[5-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-(2-aminoethyl)-N-[5-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]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=CC(=C3)Cl)N(CCN)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-11-5-7-22-16(9-11)19(26)17-18(24(8-6-21)12(2)25)14-10-13(20)3-4-15(14)23-17/h3-5,7,9-10,23H,6,8,21H2,1-2H3