N-[3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CNC2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)CCOC

Isomeric SMILES

CC1=C2C(CNC2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)CCOC

InChI

InChI=1S/C18H27N3O4/c1-10-13-12(7-8-25-6)9-19-15(13)14(11(2)16(10)21(23)24)20-17(22)18(3,4)5/h12,19H,7-9H2,1-6H3,(H,20,22)