1-ethyl-2-(4-methoxyphenyl)-3-[(E)-2-nitroethenyl]indole

Systemtic Name: 1-ethyl-2-(4-methoxyphenyl)-3-[(E)-2-nitroethenyl]indole Openeye Name: 1-ethyl-2-(4-methoxyphenyl)-3-[(E)-2-nitrovinyl]indole CAS Name: 1-ethyl-2-(4-methoxyphenyl)-3-[(E)-2-nitroethenyl]indole IUPAC Name: 1-ethyl-2-(4-methoxyphenyl)-3-[(E)-2-nitroethenyl]indole Traditional Name: 1-ethyl-2-(4-methoxyphenyl)-3-[(E)-2-nitrovinyl]indole Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C=C[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-3-20-18-7-5-4-6-16(18)17(12-13-21(22)23)19(20)14-8-10-15(24-2)11-9-14/h4-13H,3H2,1-2H3/b13-12+