N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-30(28,29)23(17-7-4-8-18(14-17)24(26)27)15-20(25)21-11-5-12-22-13-10-16-6-2-3-9-19(16)22/h2-4,6-9,14H,5,10-13,15H2,1H3,(H,21,25)