N-[2-(1H-indol-2-yl)ethyl]-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-2-yl)ethyl]-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(1H-indol-2-yl)ethyl]-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-2-yl)ethyl]-1,2,3-benzothiadiazole-5-carboxamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCNC(=O)C3=CC4=C(C=C3)SN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCNC(=O)C3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C17H14N4OS/c22-17(12-5-6-16-15(10-12)20-21-23-16)18-8-7-13-9-11-3-1-2-4-14(11)19-13/h1-6,9-10,19H,7-8H2,(H,18,22)