2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(1H-indol-6-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SCC(=O)NC2=CC3=C(C=C2)C=CN3)N

Isomeric SMILES

C1=CC(=CC(=C1)SCC(=O)NC2=CC3=C(C=C2)C=CN3)N

InChI

InChI=1S/C16H15N3OS/c17-12-2-1-3-14(8-12)21-10-16(20)19-13-5-4-11-6-7-18-15(11)9-13/h1-9,18H,10,17H2,(H,19,20)