2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-thiophen-2-ylindol-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

InChI

InChI=1S/C21H21ClN4OS/c1-13-17(14(2)25(3)24-13)11-23-21(27)12-26-18-7-6-16(22)9-15(18)10-19(26)20-5-4-8-28-20/h4-10H,11-12H2,1-3H3,(H,23,27)