(Z)-3-nitro-4-[1-(phenylmethyl)indol-3-yl]but-3-en-2-one

Systemtic Name: (Z)-3-nitro-4-[1-(phenylmethyl)indol-3-yl]but-3-en-2-one Openeye Name: (Z)-4-(1-benzylindol-3-yl)-3-nitro-but-3-en-2-one CAS Name: (Z)-3-nitro-4-[1-(phenylmethyl)-3-indolyl]-3-buten-2-one IUPAC Name: (Z)-4-(1-benzylindol-3-yl)-3-nitrobut-3-en-2-one Traditional Name: (Z)-4-(1-benzylindol-3-yl)-3-nitro-but-3-en-2-one Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-14(22)19(21(23)24)11-16-13-20(12-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-11,13H,12H2,1H3/b19-11-