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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-11-4-6-22-16(8-11)19(26)18-14(10-17(25)23-7-5-21)13-9-12(20)2-3-15(13)24-18/h2-4,6,8-9,24H,5,7,10,21H2,1H3,(H,23,25)