N-[1-ethanoyl-3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-ethanoyl-3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-acetyl-3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-acetyl-3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-acetyl-3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-acetyl-3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H29N3O5 MolecularWeight: 391.46136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CN(C2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)C(=O)C)CCOC

Isomeric SMILES

CC1=C2C(CN(C2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)C(=O)C)CCOC

InChI

InChI=1S/C20H29N3O5/c1-11-15-14(8-9-28-7)10-22(13(3)24)18(15)16(12(2)17(11)23(26)27)21-19(25)20(4,5)6/h14H,8-10H2,1-7H3,(H,21,25)