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

Systemtic Name: 3-phenyl-N-(1,3,3-trimethyl-6-nitro-2-oxidanylidene-indol-5-yl)propanamide Openeye Name: 3-phenyl-N-(1,3,3-trimethyl-6-nitro-2-oxo-indolin-5-yl)propanamide CAS Name: 3-phenyl-N-(1,3,3-trimethyl-6-nitro-2-oxo-5-indolyl)propanamide IUPAC Name: 3-phenyl-N-(1,3,3-trimethyl-6-nitro-2-oxoindol-5-yl)propanamide Traditional Name: N-(2-keto-1,3,3-trimethyl-6-nitro-indolin-5-yl)-3-phenyl-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O4/c1-20(2)14-11-15(17(23(26)27)12-16(14)22(3)19(20)25)21-18(24)10-9-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,21,24)