2-phenyl-N-(1,3,3-trimethyl-6-nitro-2H-indol-5-yl)prop-2-enamide

Systemtic Name: 2-phenyl-N-(1,3,3-trimethyl-6-nitro-2H-indol-5-yl)prop-2-enamide Openeye Name: 2-phenyl-N-(1,3,3-trimethyl-6-nitro-indolin-5-yl)prop-2-enamide CAS Name: 2-phenyl-N-(1,3,3-trimethyl-6-nitro-2H-indol-5-yl)-2-propenamide IUPAC Name: 2-phenyl-N-(1,3,3-trimethyl-6-nitro-2H-indol-5-yl)prop-2-enamide Traditional Name: 2-phenyl-N-(1,3,3-trimethyl-6-nitro-indolin-5-yl)acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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