1-(4-methoxyphenyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]indole

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]indole Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-2-(2-nitrophenyl)vinyl]indole CAS Name: 1-(4-methoxyphenyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]indole IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]indole Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-2-(2-nitrophenyl)vinyl]indole Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O3/c1-28-20-14-12-19(13-15-20)24-16-18(21-7-3-5-9-23(21)24)11-10-17-6-2-4-8-22(17)25(26)27/h2-16H,1H3/b11-10+