N-(1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-5-yl)-2,2-dimethyl-undecanamide

Systemtic Name: N-(1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-5-yl)-2,2-dimethyl-undecanamide Openeye Name: N-(1-acetyl-4,6-dimethyl-7-nitro-indolin-5-yl)-2,2-dimethyl-undecanamide CAS Name: N-(1-acetyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-5-yl)-2,2-dimethylundecanamide IUPAC Name: N-(1-acetyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-5-yl)-2,2-dimethylundecanamide Traditional Name: N-(1-acetyl-4,6-dimethyl-7-nitro-indolin-5-yl)-2,2-dimethyl-undecanamide Formula: C25H39N3O4 MolecularWeight: 445.59486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2C(=O)C)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2C(=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C25H39N3O4/c1-7-8-9-10-11-12-13-15-25(5,6)24(30)26-21-17(2)20-14-16-27(19(4)29)23(20)22(18(21)3)28(31)32/h7-16H2,1-6H3,(H,26,30)