2-[3-[(Z)-2-nitroethenyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(Z)-2-nitroethenyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(Z)-2-nitrovinyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(Z)-2-nitroethenyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(Z)-2-nitroethenyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(Z)-2-nitrovinyl]indol-1-yl]-N-phenyl-acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c22-18(19-15-6-2-1-3-7-15)13-20-12-14(10-11-21(23)24)16-8-4-5-9-17(16)20/h1-12H,13H2,(H,19,22)/b11-10-