N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indole-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H17N3OS/c1-12(18-21-15-5-3-4-6-17(15)24-18)22(2)19(23)14-8-7-13-9-10-20-16(13)11-14/h3-12,20H,1-2H3