3-(3-phenyl-1H-indol-2-yl)-2-sulfanyl-propanamide

Systemtic Name: 3-(3-phenyl-1H-indol-2-yl)-2-sulfanyl-propanamide Openeye Name: 3-(3-phenyl-1H-indol-2-yl)-2-sulfanyl-propanamide CAS Name: 2-mercapto-3-(3-phenyl-1H-indol-2-yl)propanamide IUPAC Name: 3-(3-phenyl-1H-indol-2-yl)-2-sulfanylpropanamide Traditional Name: 2-mercapto-3-(3-phenyl-1H-indol-2-yl)propionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CC(C(=O)N)S

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CC(C(=O)N)S

InChI

InChI=1S/C17H16N2OS/c18-17(20)15(21)10-14-16(11-6-2-1-3-7-11)12-8-4-5-9-13(12)19-14/h1-9,15,19,21H,10H2,(H2,18,20)