N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1-pentyl-indol-5-yl)-N-methyl-3-phenyl-propanamide

Systemtic Name: N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1-pentyl-indol-5-yl)-N-methyl-3-phenyl-propanamide Openeye Name: N-(3,3-dimethyl-6-nitro-2-oxo-1-pentyl-indolin-5-yl)-N-methyl-3-phenyl-propanamide CAS Name: N-(3,3-dimethyl-6-nitro-2-oxo-1-pentyl-5-indolyl)-N-methyl-3-phenylpropanamide IUPAC Name: N-(3,3-dimethyl-6-nitro-2-oxo-1-pentylindol-5-yl)-N-methyl-3-phenylpropanamide Traditional Name: N-(1-amyl-2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)-N-methyl-3-phenyl-propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N(C)C(=O)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N(C)C(=O)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H31N3O4/c1-5-6-10-15-27-20-17-22(28(31)32)21(16-19(20)25(2,3)24(27)30)26(4)23(29)14-13-18-11-8-7-9-12-18/h7-9,11-12,16-17H,5-6,10,13-15H2,1-4H3