N-(3-indol-1-ylpropyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S/c25-20(14-24-18-8-3-4-9-19(18)27-15-21(24)26)22-11-5-12-23-13-10-16-6-1-2-7-17(16)23/h1-4,6-10,13H,5,11-12,14-15H2,(H,22,25)