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[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] naphthalene-1-carboxylate

[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] naphthalene-1-carboxylate

Systemtic Name:[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] naphthalene-1-carboxylate
Openeye Name:[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] naphthalene-1-carboxylate
CAS Name:1-naphthalenecarboxylic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] naphthalene-1-carboxylate
Traditional Name:naphthalene-1-carboxylic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester
Formula: C27H19NO3
MolecularWeight: 405.44466
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C27H19NO3/c29-25(23-17-28-24-16-7-6-14-21(23)24)26(19-10-2-1-3-11-19)31-27(30)22-15-8-12-18-9-4-5-13-20(18)22/h1-17,26,28H


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