N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C21H26N4O5S/c1-16-8-9-18(25(27)28)14-20(16)24(31(2,29)30)15-21(26)22-11-5-12-23-13-10-17-6-3-4-7-19(17)23/h3-4,6-9,14H,5,10-13,15H2,1-2H3,(H,22,26)