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

Systemtic Name: N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1-pentyl-indol-5-yl)-N-ethyl-3-phenyl-propanamide Openeye Name: N-(3,3-dimethyl-6-nitro-2-oxo-1-pentyl-indolin-5-yl)-N-ethyl-3-phenyl-propanamide CAS Name: N-(3,3-dimethyl-6-nitro-2-oxo-1-pentyl-5-indolyl)-N-ethyl-3-phenylpropanamide IUPAC Name: N-(3,3-dimethyl-6-nitro-2-oxo-1-pentylindol-5-yl)-N-ethyl-3-phenylpropanamide Traditional Name: N-(1-amyl-2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)-N-ethyl-3-phenyl-propionamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-5-7-11-16-28-21-18-23(29(32)33)22(17-20(21)26(3,4)25(28)31)27(6-2)24(30)15-14-19-12-9-8-10-13-19/h8-10,12-13,17-18H,5-7,11,14-16H2,1-4H3