2,3-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

InChI

InChI=1S/C19H17N3OS/c1-10-11(2)20-16-6-4-13(8-15(10)16)19(23)22-14-5-7-17-18(9-14)24-12(3)21-17/h4-9,20H,1-3H3,(H,22,23)