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

Systemtic Name: 2-azanyl-N-(phenylmethyl)-3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide Openeye Name: 2-amino-N-benzyl-3-(2-thioxoindolin-3-yl)propanamide CAS Name: 2-amino-N-(phenylmethyl)-3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide IUPAC Name: 2-amino-N-benzyl-3-(2-sulfanylidene-1,3-dihydroindol-3-yl)propanamide Traditional Name: 2-amino-N-benzyl-3-(2-thioxoindolin-3-yl)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2C3=CC=CC=C3NC2=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CC2C3=CC=CC=C3NC2=S)N

InChI

InChI=1S/C18H19N3OS/c19-15(17(22)20-11-12-6-2-1-3-7-12)10-14-13-8-4-5-9-16(13)21-18(14)23/h1-9,14-15H,10-11,19H2,(H,20,22)(H,21,23)