N-(phenylmethyl)-3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide

Systemtic Name: N-(phenylmethyl)-3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide Openeye Name: N-benzyl-3-(2-thioxoindolin-3-yl)propanamide CAS Name: N-(phenylmethyl)-3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide IUPAC Name: N-benzyl-3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide Traditional Name: N-benzyl-3-(2-thioxoindolin-3-yl)propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2C3=CC=CC=C3NC2=S

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H18N2OS/c21-17(19-12-13-6-2-1-3-7-13)11-10-15-14-8-4-5-9-16(14)20-18(15)22/h1-9,15H,10-12H2,(H,19,21)(H,20,22)