3-(4-methoxyphenyl)-1-[(E)-2-phenylethenyl]indole-2-carboxylate

Systemtic Name: 3-(4-methoxyphenyl)-1-[(E)-2-phenylethenyl]indole-2-carboxylate Openeye Name: 3-(4-methoxyphenyl)-1-[(E)-styryl]indole-2-carboxylate CAS Name: 3-(4-methoxyphenyl)-1-[(E)-2-phenylethenyl]-2-indolecarboxylate IUPAC Name: 3-(4-methoxyphenyl)-1-[(E)-2-phenylethenyl]indole-2-carboxylate Traditional Name: 3-(4-methoxyphenyl)-1-[(E)-styryl]indole-2-carboxylate Formula: C24H18NO3- MolecularWeight: 368.40462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)C=CC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)/C=C/C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C24H19NO3/c1-28-19-13-11-18(12-14-19)22-20-9-5-6-10-21(20)25(23(22)24(26)27)16-15-17-7-3-2-4-8-17/h2-16H,1H3,(H,26,27)/p-1/b16-15+