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

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-thiophen-2-ylindol-1-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-[4-(dimethylamino)benzyl]acetamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

InChI

InChI=1S/C23H22ClN3OS/c1-26(2)19-8-5-16(6-9-19)14-25-23(28)15-27-20-10-7-18(24)12-17(20)13-21(27)22-4-3-11-29-22/h3-13H,14-15H2,1-2H3,(H,25,28)