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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)propanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)propanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(1H-indol-6-yl)propanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)propanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(1H-indol-6-yl)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C=CN2)SC3=CC=CC(=C3)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C=CN2)SC3=CC=CC(=C3)N

InChI

InChI=1S/C17H17N3OS/c1-11(22-15-4-2-3-13(18)9-15)17(21)20-14-6-5-12-7-8-19-16(12)10-14/h2-11,19H,18H2,1H3,(H,20,21)