N-[6-chloranyl-3-(1-methylpyrrol-2-yl)carbonyl-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-3-(1-methylpyrrol-2-yl)carbonyl-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-3-(1-methylpyrrole-2-carbonyl)indol-3-yl]acetamide CAS Name: N-[6-chloro-3-[(1-methyl-2-pyrrolyl)-oxomethyl]-3-indolyl]acetamide IUPAC Name: N-[6-chloro-3-(1-methylpyrrole-2-carbonyl)indol-3-yl]acetamide Traditional Name: N-[6-chloro-3-(1-methylpyrrole-2-carbonyl)indol-3-yl]acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C=NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CN3C

Isomeric SMILES

CC(=O)NC1(C=NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CN3C

InChI

InChI=1S/C16H14ClN3O2/c1-10(21)19-16(15(22)14-4-3-7-20(14)2)9-18-13-8-11(17)5-6-12(13)16/h3-9H,1-2H3,(H,19,21)