3-[(E)-2-(1-ethanoylindol-3-yl)ethenyl]naphthalene-1-carboxylate

Systemtic Name: 3-[(E)-2-(1-ethanoylindol-3-yl)ethenyl]naphthalene-1-carboxylate Openeye Name: 3-[(E)-2-(1-acetylindol-3-yl)vinyl]naphthalene-1-carboxylate CAS Name: 3-[(E)-2-(1-acetyl-3-indolyl)ethenyl]-1-naphthalenecarboxylate IUPAC Name: 3-[(E)-2-(1-acetylindol-3-yl)ethenyl]naphthalene-1-carboxylate Traditional Name: 3-[(E)-2-(1-acetylindol-3-yl)vinyl]-1-naphthoate Formula: C23H16NO3- MolecularWeight: 354.37804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC3=CC4=CC=CC=C4C(=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C3=CC4=CC=CC=C4C(=C3)C(=O)[O-]

InChI

InChI=1S/C23H17NO3/c1-15(25)24-14-18(20-8-4-5-9-22(20)24)11-10-16-12-17-6-2-3-7-19(17)21(13-16)23(26)27/h2-14H,1H3,(H,26,27)/p-1/b11-10+