N-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(2-methyl-1-prop-2-ynyl-3-indolyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(2-methyl-1-prop-2-ynylindol-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(2-methyl-1-propargyl-indol-3-yl)methyleneamino]-4-nitro-benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#C)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#C)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c1-3-12-23-14(2)18(17-6-4-5-7-19(17)23)13-21-22-20(25)15-8-10-16(11-9-15)24(26)27/h1,4-11,13H,12H2,2H3,(H,22,25)