2-[2,6-bis(chloranyl)phenyl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1H-indole-5-carboxamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1H-indole-5-carboxamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-1H-indole-5-carboxamide CAS Name: 2-(2,6-dichlorophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-1H-indole-5-carboxamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-1H-indole-5-carboxamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-1H-indole-5-carboxamide Formula: C23H15Cl2N3OS MolecularWeight: 452.3557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)NC(=C4)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)NC(=C4)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C23H15Cl2N3OS/c1-12-26-19-11-15(6-8-21(19)30-12)27-23(29)13-5-7-18-14(9-13)10-20(28-18)22-16(24)3-2-4-17(22)25/h2-11,28H,1H3,(H,27,29)