(4-nitrophenyl) (E)-3-[4-(1H-indol-2-ylcarbonylamino)phenyl]prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-[4-(1H-indol-2-ylcarbonylamino)phenyl]prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-[4-(1H-indole-2-carbonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-[4-(1H-indole-2-carbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(1H-indole-2-carbonylamino)phenyl]acrylic acid (4-nitrophenyl) ester Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C=CC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O5/c28-23(32-20-12-10-19(11-13-20)27(30)31)14-7-16-5-8-18(9-6-16)25-24(29)22-15-17-3-1-2-4-21(17)26-22/h1-15,26H,(H,25,29)/b14-7+