N-[(1,3,3-trimethyl-2-methylidene-6-nitro-indol-5-yl)methyl]benzamide

Systemtic Name: N-[(1,3,3-trimethyl-2-methylidene-6-nitro-indol-5-yl)methyl]benzamide Openeye Name: N-[(1,3,3-trimethyl-2-methylene-6-nitro-indolin-5-yl)methyl]benzamide CAS Name: N-[(1,3,3-trimethyl-2-methylene-6-nitro-5-indolyl)methyl]benzamide IUPAC Name: N-[(1,3,3-trimethyl-2-methylidene-6-nitroindol-5-yl)methyl]benzamide Traditional Name: N-[(1,3,3-trimethyl-2-methylene-6-nitro-indolin-5-yl)methyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC(=C(C=C21)CNC(=O)C3=CC=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C(=C)N(C2=CC(=C(C=C21)CNC(=O)C3=CC=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H21N3O3/c1-13-20(2,3)16-10-15(17(23(25)26)11-18(16)22(13)4)12-21-19(24)14-8-6-5-7-9-14/h5-11H,1,12H2,2-4H3,(H,21,24)