2-(4-aminophenyl)sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(1H-indol-6-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)CSC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)CSC3=CC=C(C=C3)N

InChI

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