(E)-1-[2-(5-nitrothiophen-2-yl)-1H-indol-3-yl]pent-1-en-3-one

Systemtic Name: (E)-1-[2-(5-nitrothiophen-2-yl)-1H-indol-3-yl]pent-1-en-3-one Openeye Name: (E)-1-[2-(5-nitro-2-thienyl)-1H-indol-3-yl]pent-1-en-3-one CAS Name: (E)-1-[2-(5-nitro-2-thiophenyl)-1H-indol-3-yl]-1-penten-3-one IUPAC Name: (E)-1-[2-(5-nitrothiophen-2-yl)-1H-indol-3-yl]pent-1-en-3-one Traditional Name: (E)-1-[2-(5-nitro-2-thienyl)-1H-indol-3-yl]pent-1-en-3-one Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=C(NC2=CC=CC=C21)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)/C=C/C1=C(NC2=CC=CC=C21)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-2-11(20)7-8-13-12-5-3-4-6-14(12)18-17(13)15-9-10-16(23-15)19(21)22/h3-10,18H,2H2,1H3/b8-7+