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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(1H-indol-6-yl)-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(1H-indol-6-yl)-2-phenyl-acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)C=CN3)SC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)C=CN3)SC4=CC=CC(=C4)N

InChI

InChI=1S/C22H19N3OS/c23-17-7-4-8-19(13-17)27-21(16-5-2-1-3-6-16)22(26)25-18-10-9-15-11-12-24-20(15)14-18/h1-14,21,24H,23H2,(H,25,26)