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

Systemtic Name: N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1-pentyl-indol-5-yl)-3-phenyl-propanamide Openeye Name: N-(3,3-dimethyl-6-nitro-2-oxo-1-pentyl-indolin-5-yl)-3-phenyl-propanamide CAS Name: N-(3,3-dimethyl-6-nitro-2-oxo-1-pentyl-5-indolyl)-3-phenylpropanamide IUPAC Name: N-(3,3-dimethyl-6-nitro-2-oxo-1-pentylindol-5-yl)-3-phenylpropanamide Traditional Name: N-(1-amyl-2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)-3-phenyl-propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-4-5-9-14-26-20-16-21(27(30)31)19(15-18(20)24(2,3)23(26)29)25-22(28)13-12-17-10-7-6-8-11-17/h6-8,10-11,15-16H,4-5,9,12-14H2,1-3H3,(H,25,28)