N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-[(4-nitrophenyl)thio]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)SC1=CC=C(C=C1)[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C(C)SC1=CC=C(C=C1)[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-14(22-12-11-16-5-3-4-6-19(16)22)13-21-20(24)15(2)27-18-9-7-17(8-10-18)23(25)26/h3-10,14-15H,11-13H2,1-2H3,(H,21,24)